N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12(22)20-15-7-4-13(5-8-15)11-19-21-18(23)14-6-9-16(24-2)17(10-14)25-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+