4-[(Z)-2-(4-cyanophenyl)-3-(5-methylimidazol-1-yl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(4-cyanophenyl)-3-(5-methylimidazol-1-yl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(4-cyanophenyl)-3-(5-methylimidazol-1-yl)prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-2-(4-cyanophenyl)-3-(5-methyl-1-imidazolyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-2-(4-cyanophenyl)-3-(5-methylimidazol-1-yl)prop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-2-(4-cyanophenyl)-3-(5-methylimidazol-1-yl)prop-1-enyl]benzonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1CC(=CC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CN=CN1C/C(=C\C2=CC=C(C=C2)C#N)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N4/c1-16-13-24-15-25(16)14-21(20-8-6-19(12-23)7-9-20)10-17-2-4-18(11-22)5-3-17/h2-10,13,15H,14H2,1H3/b21-10+