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

Systemtic Name: [1-[(E)-[2-(4-nitrophenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[[2-(4-nitrophenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(4-nitrophenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[[2-(4-nitrophenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C27H21N3O7 MolecularWeight: 499.47154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O7/c1-35-21-11-6-19(7-12-21)27(32)37-25-15-8-18-4-2-3-5-23(18)24(25)16-28-29-26(31)17-36-22-13-9-20(10-14-22)30(33)34/h2-16H,17H2,1H3,(H,29,31)/b28-16+