N-[(E)-1-(4-methylphenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]nicotinamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

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

InChI

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