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

Systemtic Name: 1-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)prop-1-enyl]-3-(diphenylmethyl)imidazol-2-one Openeye Name: 1-benzhydryl-3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-1-enyl]imidazol-2-one CAS Name: 1-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)prop-1-enyl]-3-(diphenylmethyl)-2-imidazolone IUPAC Name: 1-benzhydryl-3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)prop-1-enyl]imidazol-2-one Traditional Name: 1-benzhydryl-3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-1-enyl]-4-imidazolin-2-one Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=CN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

C/C(=C\N1C=CN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H32N2O3/c1-23(26-17-18-28(35-2)29(21-26)36-27-15-9-10-16-27)22-32-19-20-33(31(32)34)30(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-14,17-22,27,30H,9-10,15-16H2,1-2H3/b23-22+