(Z)-2-phenyl-3-quinolin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-phenyl-3-quinolin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-(4-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-phenyl-3-(4-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-phenyl-3-quinolin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-(4-quinolyl)acrylonitrile Formula: C18H12N2 MolecularWeight: 256.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=NC3=CC=CC=C23)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=NC3=CC=CC=C23)/C#N

InChI

InChI=1S/C18H12N2/c19-13-16(14-6-2-1-3-7-14)12-15-10-11-20-18-9-5-4-8-17(15)18/h1-12H/b16-12+