(5Z)-3-(4-methoxyphenyl)-2-(4-methylphenyl)-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-2-(4-methylphenyl)-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5Z)-5-benzylidene-3-(4-methoxyphenyl)-2-(p-tolyl)imidazol-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-2-(4-methylphenyl)-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5Z)-5-benzylidene-3-(4-methoxyphenyl)-2-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-5-benzal-3-(4-methoxyphenyl)-2-(p-tolyl)-2-imidazolin-4-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3)/C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O2/c1-17-8-10-19(11-9-17)23-25-22(16-18-6-4-3-5-7-18)24(27)26(23)20-12-14-21(28-2)15-13-20/h3-16H,1-2H3/b22-16-