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

Systemtic Name: 2-[[(4-methylphenyl)amino]methyl]-3-[(E)-(4-nitrophenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-[(4-methylanilino)methyl]-3-[(E)-(4-nitrophenyl)methyleneamino]quinazolin-4-one CAS Name: 2-[(4-methylanilino)methyl]-3-[(E)-(4-nitrophenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-[(4-methylanilino)methyl]-3-[(E)-(4-nitrophenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-(4-nitrobenzylidene)amino]-2-(p-toluidinomethyl)quinazolin-4-one Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c1-16-6-10-18(11-7-16)24-15-22-26-21-5-3-2-4-20(21)23(29)27(22)25-14-17-8-12-19(13-9-17)28(30)31/h2-14,24H,15H2,1H3/b25-14+