3,5-dimethoxy-N-(1-methylpyridin-2-ylidene)benzamide

Systemtic Name: 3,5-dimethoxy-N-(1-methylpyridin-2-ylidene)benzamide Openeye Name: 3,5-dimethoxy-N-(1-methyl-2-pyridylidene)benzamide CAS Name: 3,5-dimethoxy-N-(1-methyl-2-pyridinylidene)benzamide IUPAC Name: 3,5-dimethoxy-N-(1-methylpyridin-2-ylidene)benzamide Traditional Name: 3,5-dimethoxy-N-(1-methyl-2-pyridylidene)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN1C=CC=CC1=NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C15H16N2O3/c1-17-7-5-4-6-14(17)16-15(18)11-8-12(19-2)10-13(9-11)20-3/h4-10H,1-3H3