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

Systemtic Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one Openeye Name: 3-[(E)-(3-nitrophenyl)methyleneamino]-2-(phenoxymethyl)quinazolin-4-one CAS Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-2-(phenoxymethyl)-4-quinazolinone IUPAC Name: 3-[(E)-(3-nitrophenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one Traditional Name: 3-[(E)-(3-nitrobenzylidene)amino]-2-(phenoxymethyl)quinazolin-4-one Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-22-19-11-4-5-12-20(19)24-21(15-30-18-9-2-1-3-10-18)25(22)23-14-16-7-6-8-17(13-16)26(28)29/h1-14H,15H2/b23-14+