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[4-bromanyl-2-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

[4-bromanyl-2-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[4-bromanyl-2-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Openeye Name:[4-bromo-2-[(E)-[2-(1-naphthyloxy)propanoylhydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [4-bromo-2-[(E)-[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-bromo-2-[(E)-(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [4-bromo-2-[(E)-[2-(1-naphthoxy)propanoylhydrazono]methyl]phenyl] ester
Formula: C29H23BrN2O4
MolecularWeight: 543.40792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C=CC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OC(=O)/C=C/C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C29H23BrN2O4/c1-20(35-27-13-7-11-22-10-5-6-12-25(22)27)29(34)32-31-19-23-18-24(30)15-16-26(23)36-28(33)17-14-21-8-3-2-4-9-21/h2-20H,1H3,(H,32,34)/b17-14+,31-19+


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