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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-9-12-18(13-10-16)25-22(24-21-8-3-2-7-20(21)23(25)27)14-11-17-5-4-6-19(15-17)26(28)29/h2-15H,1H3/b14-11-