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

Systemtic Name: [2-ethoxy-4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [2-ethoxy-4-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCCOC1=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/C31H30N2O6/c1-3-17-37-26-13-11-24(12-14-26)31(35)39-28-16-9-22(18-29(28)36-4-2)20-32-33-30(34)21-38-27-15-10-23-7-5-6-8-25(23)19-27/h5-16,18-20H,3-4,17,21H2,1-2H3,(H,33,34)/b32-20+