3-(4-methylphenyl)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]quinazolin-4-one Openeye Name: 2-[(2E)-2-(1-phenylethylidene)hydrazino]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]quinazolin-4-one Traditional Name: 2-[(N'E)-N'-(1-phenylethylidene)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=C(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-16-12-14-19(15-13-16)27-22(28)20-10-6-7-11-21(20)24-23(27)26-25-17(2)18-8-4-3-5-9-18/h3-15H,1-2H3,(H,24,26)/b25-17+