N-[(E)-(4-acetamidophenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-methoxy-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12(21)19-15-7-3-13(4-8-15)11-18-20-17(22)14-5-9-16(23-2)10-6-14/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+