[2-ethoxy-4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-ethoxybenzoate

Systemtic Name: [2-ethoxy-4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-ethoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C30H28N2O6/c1-3-35-25-13-11-23(12-14-25)30(34)38-27-16-9-21(17-28(27)36-4-2)19-31-32-29(33)20-37-26-15-10-22-7-5-6-8-24(22)18-26/h5-19H,3-4,20H2,1-2H3,(H,32,33)/b31-19+