N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-1-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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