3-(4-methylphenyl)-2-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]quinazolin-4-one Openeye Name: 2-[(2Z)-2-(o-tolylmethylene)hydrazino]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[(2Z)-2-[(2-methylphenyl)methylidene]hydrazinyl]quinazolin-4-one Traditional Name: 2-[(N'Z)-N'-(2-methylbenzylidene)hydrazino]-3-(p-tolyl)quinazolin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2NN=CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2N/N=C\C4=CC=CC=C4C

InChI

InChI=1S/C23H20N4O/c1-16-11-13-19(14-12-16)27-22(28)20-9-5-6-10-21(20)25-23(27)26-24-15-18-8-4-3-7-17(18)2/h3-15H,1-2H3,(H,25,26)/b24-15-