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

Systemtic Name: 3-(4-methylphenyl)-2-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]quinazolin-4-one Openeye Name: 3-(p-tolyl)-2-[(2Z)-2-(p-tolylmethylene)hydrazino]quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]quinazolin-4-one Traditional Name: 2-[(N'Z)-N'-(4-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)C=NNC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C

InChI

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