4-[(E)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-1-enyl]benzonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O/c22-16-18-8-6-17(7-9-18)10-11-21(24)23-14-12-20(13-15-23)19-4-2-1-3-5-19/h1-12H,13-15H2/b11-10+