[1-[(E)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[2-(2-nitrophenoxy)propanoylhydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(2-nitrophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(2-nitrophenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[2-(2-nitrophenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C29H25N3O7 MolecularWeight: 527.5247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(C)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(C)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C29H25N3O7/c1-3-37-22-15-12-21(13-16-22)29(34)39-26-17-14-20-8-4-5-9-23(20)24(26)18-30-31-28(33)19(2)38-27-11-7-6-10-25(27)32(35)36/h4-19H,3H2,1-2H3,(H,31,33)/b30-18+