N-[[(2-phenylmethoxyphenyl)methylideneamino]carbamoylmethyl]dodecanamide
Molecular Formula:
C28H39N3O3
InChI: InChI=1/C28H39N3O3/c1-2-3-4-5-6-7-8-9-13-20-27(32)29-22-28(33)31-30-21-25-18-14-15-19-26(25)34-23-24-16-11-10-12-17-24/h10-12,14-19,21H,2-9,13,20,22-23H2,1H3,(H,29,32)(H,31,33)/b30-21+/f/h29,31H
InChIKey: InChIKey=VQNHAKSXNDGWHP-HYHCFHCTDP
SMILES: CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2
Names:
N-[[(2-phenylmethoxyphenyl)methylideneamino]carbamoylmethyl]dodecanamide
Registries:
PubChem CID 9611465
PubChem ID 11592580
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