(E)-3-(3-nitrophenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-nitrophenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-nitrophenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-enenitrile CAS Name: (E)-3-(3-nitrophenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-nitrophenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-nitrophenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acrylonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)/C(=C/C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O2/c21-12-9-20(18-7-4-8-19(15-18)23(24)25)22-13-10-17(11-14-22)16-5-2-1-3-6-16/h1-10,15H,11,13-14H2/b20-9+