[2-ethoxy-4-[[2-(4-nitrophenyl)ethanoylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-ethoxy-4-[[2-(4-nitrophenyl)ethanoylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [2-ethoxy-4-[[[2-(4-nitrophenyl)acetyl]hydrazono]methyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-ethoxy-4-[[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[[2-(4-nitrophenyl)acetyl]hydrazinylidene]methyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-ethoxy-4-[[[2-(4-nitrophenyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H23N3O7 MolecularWeight: 477.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H23N3O7/c1-3-34-23-13-18(9-12-22(23)35-25(30)19-5-4-6-21(15-19)33-2)16-26-27-24(29)14-17-7-10-20(11-8-17)28(31)32/h4-13,15-16H,3,14H2,1-2H3,(H,27,29)