N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(23)21-15-7-5-13(6-8-15)11-20-22-19(24)14-9-16(25-2)18(27-4)17(10-14)26-3/h5-11H,1-4H3,(H,21,23)(H,22,24)/b20-11+