N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-anilino-acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-anilinoacetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-anilinoacetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-anilino-acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2/c1-13(22)20-16-9-7-14(8-10-16)11-19-21-17(23)12-18-15-5-3-2-4-6-15/h2-11,18H,12H2,1H3,(H,20,22)(H,21,23)/b19-11+