N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]pyridine-2-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]pyridine-2-carboxamide Openeye Name: N-[1-(p-tolylmethyl)-2-pyridylidene]pyridine-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-pyridinecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]pyridine-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]picolinamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O/c1-15-8-10-16(11-9-15)14-22-13-5-3-7-18(22)21-19(23)17-6-2-4-12-20-17/h2-13H,14H2,1H3