2-(2-methylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-(2-methylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(E)-(2-nitrophenyl)methyleneamino]-2-(o-tolyl)quinazolin-4-one CAS Name: 2-(2-methylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-(2-methylphenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-(2-nitrobenzylidene)amino]-2-(o-tolyl)quinazolin-4-one Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c1-15-8-2-4-10-17(15)21-24-19-12-6-5-11-18(19)22(27)25(21)23-14-16-9-3-7-13-20(16)26(28)29/h2-14H,1H3/b23-14+