4-[1-(4-cyanophenyl)-3-(1H-imidazol-5-yl)prop-1-enyl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[1-(4-cyanophenyl)-3-(1H-imidazol-5-yl)prop-1-enyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[1-(4-cyanophenyl)-3-(1H-imidazol-5-yl)prop-1-enyl]benzonitrile hydrochloride CAS Name: 4-[1-(4-cyanophenyl)-3-(1H-imidazol-5-yl)prop-1-enyl]benzonitrile hydrochloride IUPAC Name: 4-[1-(4-cyanophenyl)-3-(1H-imidazol-5-yl)prop-1-enyl]benzonitrile hydrochloride Traditional Name: 4-[1-(4-cyanophenyl)-3-(1H-imidazol-5-yl)prop-1-enyl]benzonitrile hydrochloride Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CCC2=CN=CN2)C3=CC=C(C=C3)C#N.Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=CCC2=CN=CN2)C3=CC=C(C=C3)C#N.Cl

InChI

InChI=1S/C20H14N4.ClH/c21-11-15-1-5-17(6-2-15)20(10-9-19-13-23-14-24-19)18-7-3-16(12-22)4-8-18;/h1-8,10,13-14H,9H2,(H,23,24);1H