4-[(E)-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(1H-imidazol-5-yl)-1-(4-methoxyphenyl)prop-1-enyl]benzonitrile Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCC2=CN=CN2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/CC2=CN=CN2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O/c1-24-19-9-6-17(7-10-19)20(11-8-18-13-22-14-23-18)16-4-2-15(12-21)3-5-16/h2-7,9-11,13-14H,8H2,1H3,(H,22,23)/b20-11+