3,5-dimethoxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-1-(p-tolyl)propylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-1-(p-tolyl)propylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-5-18(14-8-6-13(2)7-9-14)20-21-19(22)15-10-16(23-3)12-17(11-15)24-4/h6-12H,5H2,1-4H3,(H,21,22)/b20-18-