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[1-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

[1-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name:[1-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate
Openeye Name:[1-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate
CAS Name:4-ethoxybenzoic acid [1-[(E)-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester
IUPAC Name:[1-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate
Traditional Name:4-ethoxybenzoic acid [1-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-2-naphthyl] ester
Formula: C31H30N2O5
MolecularWeight: 510.5803
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)C(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)COC4=CC=C(C=C4)C(C)C


InChI

InChI=1S/C31H30N2O5/c1-4-36-25-16-11-24(12-17-25)31(35)38-29-18-13-23-7-5-6-8-27(23)28(29)19-32-33-30(34)20-37-26-14-9-22(10-15-26)21(2)3/h5-19,21H,4,20H2,1-3H3,(H,33,34)/b32-19+


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