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[2-ethoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

[2-ethoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name:[2-ethoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Openeye Name:[2-ethoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazono]methyl]phenyl] 4-ethoxybenzoate
CAS Name:4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[[2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Traditional Name:4-ethoxybenzoic acid [2-ethoxy-4-[(E)-[[2-(1-naphthoylamino)acetyl]hydrazono]methyl]phenyl] ester
Formula: C31H29N3O6
MolecularWeight: 539.57846
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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)CNC(=O)C3=CC=CC4=CC=CC=C43)OCC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43)OCC


InChI

InChI=1S/C31H29N3O6/c1-3-38-24-15-13-23(14-16-24)31(37)40-27-17-12-21(18-28(27)39-4-2)19-33-34-29(35)20-32-30(36)26-11-7-9-22-8-5-6-10-25(22)26/h5-19H,3-4,20H2,1-2H3,(H,32,36)(H,34,35)/b33-19+


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