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

Systemtic Name: [1-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C28H23N3O7 MolecularWeight: 513.49812

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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)COC4=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)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O7/c1-2-36-21-14-11-20(12-15-21)28(33)38-25-16-13-19-7-3-4-8-22(19)23(25)17-29-30-27(32)18-37-26-10-6-5-9-24(26)31(34)35/h3-17H,2,18H2,1H3,(H,30,32)/b29-17+