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[2-ethoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

[2-ethoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name:[2-ethoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate
Openeye Name:[2-ethoxy-4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate
CAS Name:4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Traditional Name:4-propoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(1-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=CC=CC4=CC=CC=C43)OCC


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43)OCC


InChI

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


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