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

Systemtic Name: 2-(4-methylphenyl)-3-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Openeye Name: 3-[(E)-2-(4-nitrophenyl)vinyl]-2-(p-tolyl)quinazolin-4-one CAS Name: 2-(4-methylphenyl)-3-[(E)-2-(4-nitrophenyl)ethenyl]-4-quinazolinone IUPAC Name: 2-(4-methylphenyl)-3-[(E)-2-(4-nitrophenyl)ethenyl]quinazolin-4-one Traditional Name: 3-[(E)-2-(4-nitrophenyl)vinyl]-2-(p-tolyl)quinazolin-4-one Formula: C23H17N3O3 MolecularWeight: 383.39938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-6-10-18(11-7-16)22-24-21-5-3-2-4-20(21)23(27)25(22)15-14-17-8-12-19(13-9-17)26(28)29/h2-15H,1H3/b15-14+