3-(4-methoxyphenyl)-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]quinazolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-4-quinazolinone IUPAC Name: 3-(4-methoxyphenyl)-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]quinazolin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]quinazolin-4-one Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4/c1-31-18-12-10-16(11-13-18)26-21(28)19-4-2-3-5-20(19)24-22(26)25-23-14-15-6-8-17(9-7-15)27(29)30/h2-14H,1H3,(H,24,25)/b23-14+