[3-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H19N3O6 MolecularWeight: 469.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O6/c30-25(17-34-23-13-10-19-5-1-2-6-21(19)15-23)28-27-16-18-4-3-7-24(14-18)35-26(31)20-8-11-22(12-9-20)29(32)33/h1-16H,17H2,(H,28,30)/b27-16+