2-(2-aminophenyl)-N-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N-phenyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N-phenyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N-phenyl-acetamide CAS Name: 2-(2-aminophenyl)-N-[(1Z)-1-methoxyiminoethyl]-N-phenylacetamide IUPAC Name: 2-(2-aminophenyl)-N-[(Z)-N-methoxy-C-methylcarbonimidoyl]-N-phenylacetamide Traditional Name: 2-(2-aminophenyl)-N-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)N(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2N

Isomeric SMILES

C/C(=N/OC)/N(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C17H19N3O2/c1-13(19-22-2)20(15-9-4-3-5-10-15)17(21)12-14-8-6-7-11-16(14)18/h3-11H,12,18H2,1-2H3/b19-13-