N-[(Z)-(4-phenylazanylphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(4-phenylazanylphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]picolinamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H16N4O/c24-19(18-8-4-5-13-20-18)23-21-14-15-9-11-17(12-10-15)22-16-6-2-1-3-7-16/h1-14,22H,(H,23,24)/b21-14-