3,4,5-trimethoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C
20
H
22
N
2
O
5
InChI:
InChI=1/C20H22N2O5/c1-5-10-27-16-8-6-14(7-9-16)13-21-22-20(23)15-11-17(24-2)19(26-4)18(12-15)25-3/h5-9,11-13H,1,10H2,2-4H3,(H,22,23)/b21-13+/f/h22H
InChIKey:
InChIKey=RCVKJFVAUJBGLU-SIGOKFDODO
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)OCC=C
Names:
3,4,5-trimethoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 6076839
PubChem ID 11607518