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2-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1H-quinazolin-4-one

2-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1H-quinazolin-4-one

Systemtic Name:2-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1H-quinazolin-4-one
Openeye Name:2-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]hydrazino]-1H-quinazolin-4-one
CAS Name:2-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1H-quinazolin-4-one
IUPAC Name:2-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1H-quinazolin-4-one
Traditional Name:2-[(N'Z)-N'-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]hydrazino]-1H-quinazolin-4-one
Formula: C24H21N5O5
MolecularWeight: 459.45404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC(=O)C3=CC=CC=C3N2)OCC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC(=O)C3=CC=CC=C3N2)OCC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H21N5O5/c1-2-33-22-13-17(9-12-21(22)34-15-16-7-10-18(11-8-16)29(31)32)14-25-28-24-26-20-6-4-3-5-19(20)23(30)27-24/h3-14H,2,15H2,1H3,(H2,26,27,28,30)/b25-14-


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