N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenyl-ethylidene]amino]nicotinamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CN=CC=C2)CC3=NC=CN3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CN=CC=C2)/CC3=NC=CN3

InChI

InChI=1S/C17H15N5O/c23-17(14-7-4-8-18-12-14)22-21-15(11-16-19-9-10-20-16)13-5-2-1-3-6-13/h1-10,12H,11H2,(H,19,20)(H,22,23)/b21-15-