(Z)-3-phenyl-3-(1-phenylimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenyl-3-(1-phenylimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-phenyl-3-(1-phenylimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-phenyl-3-(1-phenyl-2-imidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-phenyl-3-(1-phenylimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-phenyl-3-(1-phenylimidazol-2-yl)acrylonitrile Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC#N)C2=NC=CN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C#N)/C2=NC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H13N3/c19-12-11-17(15-7-3-1-4-8-15)18-20-13-14-21(18)16-9-5-2-6-10-16/h1-11,13-14H/b17-11-