1-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]-3-(diphenylmethyl)imidazol-2-one

Systemtic Name: 1-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]-3-(diphenylmethyl)imidazol-2-one Openeye Name: 1-benzhydryl-3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]imidazol-2-one CAS Name: 1-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]-3-(diphenylmethyl)-2-imidazolone IUPAC Name: 1-benzhydryl-3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]imidazol-2-one Traditional Name: 1-benzhydryl-3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]-4-imidazolin-2-one Formula: C36H34N2O3 MolecularWeight: 542.66676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CN2C=CN(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/N2C=CN(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5)OC6CCCC6

InChI

InChI=1S/C36H34N2O3/c1-40-33-22-21-30(25-34(33)41-31-19-11-12-20-31)32(27-13-5-2-6-14-27)26-37-23-24-38(36(37)39)35(28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-10,13-18,21-26,31,35H,11-12,19-20H2,1H3/b32-26+