2-azanyl-1-butyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-1-butyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-1-butyl-6-oxo-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-1-butyl-6-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-1-butyl-6-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-1-butyl-6-keto-4-phenyl-nicotinonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=C(C(=C1N)C#N)C2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)C=C(C(=C1N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-2-3-9-19-15(20)10-13(14(11-17)16(19)18)12-7-5-4-6-8-12/h4-8,10H,2-3,9,18H2,1H3