N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]picolinamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H16N4O2/c1-11(13-6-5-7-14(10-13)18-12(2)21)19-20-16(22)15-8-3-4-9-17-15/h3-10H,1-2H3,(H,18,21)(H,20,22)/b19-11-