N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(3-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-(m-anisidino)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC(=CC=C1)OC)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC(=CC=C1)OC)/C2=CC=C(C=C2)N

InChI

InChI=1S/C17H20N4O2/c1-12(13-6-8-14(18)9-7-13)20-21-17(22)11-19-15-4-3-5-16(10-15)23-2/h3-10,19H,11,18H2,1-2H3,(H,21,22)/b20-12-