N-[(Z)-1-phenylbutan-2-ylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-phenylbutan-2-ylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-benzylpropylideneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-phenylbutan-2-ylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-phenylbutan-2-ylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-benzylpropylideneamino]nicotinamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CN=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)C1=CN=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-2-15(11-13-7-4-3-5-8-13)18-19-16(20)14-9-6-10-17-12-14/h3-10,12H,2,11H2,1H3,(H,19,20)/b18-15-