N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]nicotinamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c19-15(14-9-5-10-16-12-14)18-17-11-4-8-13-6-2-1-3-7-13/h1-12H,(H,18,19)/b8-4-,17-11+