N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-4-16(15-10-11-17(23-2)18(13-15)24-3)20-21-19(22)12-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3,(H,21,22)/b20-16+