N-[(Z)-1-(2-aminophenyl)ethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-3-methoxybenzamide Traditional Name: N-[(Z)-1-(2-aminophenyl)ethylideneamino]-3-methoxy-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)C2=CC=CC=C2N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)OC)/C2=CC=CC=C2N

InChI

InChI=1S/C16H17N3O2/c1-11(14-8-3-4-9-15(14)17)18-19-16(20)12-6-5-7-13(10-12)21-2/h3-10H,17H2,1-2H3,(H,19,20)/b18-11-