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

Systemtic Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(4-nitrophenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(4-nitrophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-(4-nitrobenzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C21H14N4O3 MolecularWeight: 370.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3/c26-21-18-8-4-5-9-19(18)23-20(16-6-2-1-3-7-16)24(21)22-14-15-10-12-17(13-11-15)25(27)28/h1-14H/b22-14+