N-[(E)-[3-[(4-methylphenyl)carbonylamino]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3-[(4-methylphenyl)carbonylamino]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-[(4-methylbenzoyl)amino]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-[(4-methylbenzoyl)amino]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-(p-toluoylamino)benzylidene]amino]nicotinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H18N4O2/c1-15-7-9-17(10-8-15)20(26)24-19-6-2-4-16(12-19)13-23-25-21(27)18-5-3-11-22-14-18/h2-14H,1H3,(H,24,26)(H,25,27)/b23-13+