N-[2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[[(E)-p-tolylmethyleneamino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[[(E)-(4-methylbenzylidene)amino]carbamoyl]phenyl]nicotinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

InChI

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