N-(phenylcarbonyl)-N-[(E)-(phenylmethylidene)amino]pyridine-2-carboxamide

Systemtic Name: N-(phenylcarbonyl)-N-[(E)-(phenylmethylidene)amino]pyridine-2-carboxamide Openeye Name: N-benzoyl-N-[(E)-benzylideneamino]pyridine-2-carboxamide CAS Name: N-benzoyl-N-[(E)-(phenylmethylene)amino]-2-pyridinecarboxamide IUPAC Name: N-benzoyl-N-[(E)-benzylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-benzalamino]-N-benzoyl-picolinamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H15N3O2/c24-19(17-11-5-2-6-12-17)23(20(25)18-13-7-8-14-21-18)22-15-16-9-3-1-4-10-16/h1-15H/b22-15+