2-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1,2-dihydroquinazolin-4-one Openeye Name: 2-(p-tolyl)-3-[(E)-p-tolylmethyleneamino]-1,2-dihydroquinazolin-4-one CAS Name: 2-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(4-methylphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-1,2-dihydroquinazolin-4-one Traditional Name: 3-[(E)-(4-methylbenzylidene)amino]-2-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O/c1-16-7-11-18(12-8-16)15-24-26-22(19-13-9-17(2)10-14-19)25-21-6-4-3-5-20(21)23(26)27/h3-15,22,25H,1-2H3/b24-15+