N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(o-tolyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(2-methylphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(o-tolyl)ethylideneamino]picolinamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C15H15N3O/c1-11-7-3-4-8-13(11)12(2)17-18-15(19)14-9-5-6-10-16-14/h3-10H,1-2H3,(H,18,19)/b17-12-