2-oxidanylidene-4-phenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-phenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-4-phenyl-6-[(E)-styryl]-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-4-phenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-4-phenyl-6-[(E)-2-phenylethenyl]-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-phenyl-6-[(E)-styryl]-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(C(C(=O)N2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(C(C(=O)N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c21-14-19-18(16-9-5-2-6-10-16)13-17(22-20(19)23)12-11-15-7-3-1-4-8-15/h1-13,18-19H,(H,22,23)/b12-11+