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2-[(3Z)-5-(2-methylbutyl)-4-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]oxyethyl 2-methylprop-2-enoate

2-[(3Z)-5-(2-methylbutyl)-4-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]oxyethyl 2-methylprop-2-enoate

Systemtic Name:2-[(3Z)-5-(2-methylbutyl)-4-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]oxyethyl 2-methylprop-2-enoate
Openeye Name:2-[(3Z)-5-(2-methylbutyl)-4-oxo-3-(phenylhydrazono)cyclohexa-1,5-dien-1-yl]oxyethyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 2-[[(3Z)-5-(2-methylbutyl)-4-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,5-dienyl]oxy]ethyl ester
IUPAC Name:2-[(3Z)-5-(2-methylbutyl)-4-oxo-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]oxyethyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 2-[(3Z)-4-keto-5-(2-methylbutyl)-3-(phenylhydrazono)cyclohexa-1,5-dien-1-yl]oxyethyl ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC(=CC(=NNC2=CC=CC=C2)C1=O)OCCOC(=O)C(=C)C


Isomeric SMILES

CCC(C)CC1=CC(=C/C(=N/NC2=CC=CC=C2)/C1=O)OCCOC(=O)C(=C)C


InChI

InChI=1S/C23H28N2O4/c1-5-17(4)13-18-14-20(28-11-12-29-23(27)16(2)3)15-21(22(18)26)25-24-19-9-7-6-8-10-19/h6-10,14-15,17,24H,2,5,11-13H2,1,3-4H3/b25-21-


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