N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12(14-6-5-7-16(8-14)20-13(2)23)21-22-19(24)15-9-17(25-3)11-18(10-15)26-4/h5-11H,1-4H3,(H,20,23)(H,22,24)/b21-12+