3-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6/c1-2-33-22-13-17(9-12-21(22)34-15-16-7-10-18(11-8-16)28(31)32)14-25-27-23(29)19-5-3-4-6-20(19)26-24(27)30/h3-14H,2,15H2,1H3,(H,26,30)