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

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

Systemtic Name:(5Z)-3-(3-methylphenyl)-2-(4-methylphenyl)-5-(phenylmethylidene)imidazol-4-one
Openeye Name:(5Z)-5-benzylidene-3-(m-tolyl)-2-(p-tolyl)imidazol-4-one
CAS Name:(5Z)-3-(3-methylphenyl)-2-(4-methylphenyl)-5-(phenylmethylene)-4-imidazolone
IUPAC Name:(5Z)-5-benzylidene-3-(3-methylphenyl)-2-(4-methylphenyl)imidazol-4-one
Traditional Name:(5Z)-5-benzal-3-(m-tolyl)-2-(p-tolyl)-2-imidazolin-4-one
Formula: C24H20N2O
MolecularWeight: 352.4284
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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=CC(=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C24H20N2O/c1-17-11-13-20(14-12-17)23-25-22(16-19-8-4-3-5-9-19)24(27)26(23)21-10-6-7-18(2)15-21/h3-16H,1-2H3/b22-16-


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