2-(3,4-dimethoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-13-4-6-14(7-5-13)12-19-20-18(21)11-15-8-9-16(22-2)17(10-15)23-3/h4-10,12H,11H2,1-3H3,(H,20,21)/b19-12+