N-[1-[[(3-chlorophenyl)methylideneamino]carbamoyl]-2-(4-methoxyphenyl)ethenyl]benzamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
InChI:
InChI=1/C24H20ClN3O3/c1-31-21-12-10-17(11-13-21)15-22(27-23(29)19-7-3-2-4-8-19)24(30)28-26-16-18-6-5-9-20(25)14-18/h2-16H,1H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=QTYAFXYQCWNZQV-VEORKLDJCW
SMILES:
COC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC=C3
Names:
N-[1-[[(3-chlorophenyl)methylideneamino]carbamoyl]-2-(4-methoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 3541049
PubChem ID 4783182