(5Z)-3-(4-methylphenyl)-2-[(phenylmethyl)amino]-5-(phenylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-3-(4-methylphenyl)-2-[(phenylmethyl)amino]-5-(phenylmethylidene)imidazol-4-one Openeye Name: (5Z)-2-(benzylamino)-5-benzylidene-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-3-(4-methylphenyl)-2-[(phenylmethyl)amino]-5-(phenylmethylene)-4-imidazolone IUPAC Name: (5Z)-2-(benzylamino)-5-benzylidene-3-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-5-benzal-2-(benzylamino)-3-(p-tolyl)-2-imidazolin-4-one Formula: C24H21N3O MolecularWeight: 367.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)N=C2NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3)/N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18-12-14-21(15-13-18)27-23(28)22(16-19-8-4-2-5-9-19)26-24(27)25-17-20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,25,26)/b22-16-