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

Systemtic Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(E)-(2-nitrophenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[(E)-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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