(Z)-2-phenyl-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-phenyl-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-phenyl-3-(2-phenyl-1H-imidazol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-phenyl-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-(2-phenyl-1H-imidazol-5-yl)acrylonitrile Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(N2)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(N2)/C=C(\C#N)/C3=CC=CC=C3

InChI

InChI=1S/C18H13N3/c19-12-16(14-7-3-1-4-8-14)11-17-13-20-18(21-17)15-9-5-2-6-10-15/h1-11,13H,(H,20,21)/b16-11+