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[2-methoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

[2-methoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate

Systemtic Name:[2-methoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate
Openeye Name:[2-methoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-methoxy-4-[(E)-[[2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthoylamino)acetyl]hydrazono]methyl]phenyl] ester
Formula: C29H25N3O5
MolecularWeight: 495.5259
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43)OC


InChI

InChI=1S/C29H25N3O5/c1-19-10-13-22(14-11-19)29(35)37-25-15-12-20(16-26(25)36-2)17-31-32-27(33)18-30-28(34)24-9-5-7-21-6-3-4-8-23(21)24/h3-17H,18H2,1-2H3,(H,30,34)(H,32,33)/b31-17+


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