4-[1-(4-cyanophenyl)-3-[1-(phenylmethyl)imidazol-4-yl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-cyanophenyl)-3-[1-(phenylmethyl)imidazol-4-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[3-(1-benzylimidazol-4-yl)-1-(4-cyanophenyl)prop-1-enyl]benzonitrile CAS Name: 4-[1-(4-cyanophenyl)-3-[1-(phenylmethyl)-4-imidazolyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[3-(1-benzylimidazol-4-yl)-1-(4-cyanophenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[3-(1-benzylimidazol-4-yl)-1-(4-cyanophenyl)prop-1-enyl]benzonitrile Formula: C27H20N4 MolecularWeight: 400.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=C2)CC=C(C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=C2)CC=C(C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H20N4/c28-16-21-6-10-24(11-7-21)27(25-12-8-22(17-29)9-13-25)15-14-26-19-31(20-30-26)18-23-4-2-1-3-5-23/h1-13,15,19-20H,14,18H2