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[2-methoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

[2-methoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[2-methoxy-4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-methoxy-4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [2-methoxy-4-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C29H24N2O5
MolecularWeight: 480.51126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)OC(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C29H24N2O5/c1-34-27-18-22(14-16-26(27)36-29(33)17-15-21-8-3-2-4-9-21)19-30-31-28(32)20-35-25-13-7-11-23-10-5-6-12-24(23)25/h2-19H,20H2,1H3,(H,31,32)/b17-15+,30-19+


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