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

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

Systemtic Name:[2-methoxy-4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Openeye Name:[2-methoxy-4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazono]methyl]phenyl] 4-ethoxybenzoate
CAS Name:4-ethoxybenzoic 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-ethoxybenzoate
Traditional Name:4-ethoxybenzoic acid [2-methoxy-4-[(E)-[[2-(1-naphthoylamino)acetyl]hydrazono]methyl]phenyl] ester
Formula: C30H27N3O6
MolecularWeight: 525.55188
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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)OC


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)OC


InChI

InChI=1S/C30H27N3O6/c1-3-38-23-14-12-22(13-15-23)30(36)39-26-16-11-20(17-27(26)37-2)18-32-33-28(34)19-31-29(35)25-10-6-8-21-7-4-5-9-24(21)25/h4-18H,3,19H2,1-2H3,(H,31,35)(H,33,34)/b32-18+


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