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

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

Click to see the large picture

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

InChI

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