4-[(Z)-1-phenyl-3-[3-(phenylmethyl)imidazol-4-yl]prop-1-enyl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[(Z)-1-phenyl-3-[3-(phenylmethyl)imidazol-4-yl]prop-1-enyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[(Z)-3-(3-benzylimidazol-4-yl)-1-phenyl-prop-1-enyl]benzonitrile hydrochloride CAS Name: 4-[(Z)-1-phenyl-3-[3-(phenylmethyl)-4-imidazolyl]prop-1-enyl]benzonitrile hydrochloride IUPAC Name: 4-[(Z)-3-(3-benzylimidazol-4-yl)-1-phenylprop-1-enyl]benzonitrile hydrochloride Traditional Name: 4-[(Z)-3-(3-benzylimidazol-4-yl)-1-phenyl-prop-1-enyl]benzonitrile hydrochloride Formula: C26H22ClN3 MolecularWeight: 411.92598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC=C2CC=C(C3=CC=CC=C3)C4=CC=C(C=C4)C#N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC=C2C/C=C(/C3=CC=CC=C3)\C4=CC=C(C=C4)C#N.Cl

InChI

InChI=1S/C26H21N3.ClH/c27-17-21-11-13-24(14-12-21)26(23-9-5-2-6-10-23)16-15-25-18-28-20-29(25)19-22-7-3-1-4-8-22;/h1-14,16,18,20H,15,19H2;1H/b26-16-;