3,4-dimethyl-N-(1-methylpyridin-2-ylidene)benzamide

Systemtic Name: 3,4-dimethyl-N-(1-methylpyridin-2-ylidene)benzamide Openeye Name: 3,4-dimethyl-N-(1-methyl-2-pyridylidene)benzamide CAS Name: 3,4-dimethyl-N-(1-methyl-2-pyridinylidene)benzamide IUPAC Name: 3,4-dimethyl-N-(1-methylpyridin-2-ylidene)benzamide Traditional Name: 3,4-dimethyl-N-(1-methyl-2-pyridylidene)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N=C2C=CC=CN2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N=C2C=CC=CN2C)C

InChI

InChI=1S/C15H16N2O/c1-11-7-8-13(10-12(11)2)15(18)16-14-6-4-5-9-17(14)3/h4-10H,1-3H3