(E)-2-(4-chlorophenyl)-3-phenyl-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-3-(3-pyridyl)acrylonitrile Formula: C20H13ClN2 MolecularWeight: 316.78362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C#N)/C2=CC=C(C=C2)Cl)/C3=CN=CC=C3

InChI

InChI=1S/C20H13ClN2/c21-18-10-8-15(9-11-18)19(13-22)20(16-5-2-1-3-6-16)17-7-4-12-23-14-17/h1-12,14H/b20-19-