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[4-[(3E)-3-(diphenylhydrazinylidene)-1-[4-(2-methylprop-2-enoyloxy)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate

[4-[(3E)-3-(diphenylhydrazinylidene)-1-[4-(2-methylprop-2-enoyloxy)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate

Systemtic Name:[4-[(3E)-3-(diphenylhydrazinylidene)-1-[4-(2-methylprop-2-enoyloxy)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate
Openeye Name:[4-[(3E)-3-(diphenylhydrazono)-1-[4-(2-methylprop-2-enoyloxy)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [4-[(3E)-3-(diphenylhydrazinylidene)-1-[4-(2-methyl-1-oxoprop-2-enoxy)phenyl]prop-1-enyl]phenyl] ester
IUPAC Name:[4-[(3E)-3-(diphenylhydrazinylidene)-1-[4-(2-methylprop-2-enoyloxy)phenyl]prop-1-enyl]phenyl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [4-[(3E)-3-(diphenylhydrazono)-1-(4-methacryloyloxyphenyl)prop-1-enyl]phenyl] ester
Formula: C35H30N2O4
MolecularWeight: 542.6237
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=C(C=C1)C(=CC=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C(=C)C


Isomeric SMILES

CC(=C)C(=O)OC1=CC=C(C=C1)C(=C/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C(=C)C


InChI

InChI=1S/C35H30N2O4/c1-25(2)34(38)40-31-19-15-27(16-20-31)33(28-17-21-32(22-18-28)41-35(39)26(3)4)23-24-36-37(29-11-7-5-8-12-29)30-13-9-6-10-14-30/h5-24H,1,3H2,2,4H3/b36-24+


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