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methyl (E)-5,5-dimethyl-2-[(2E)-2-[(2-methylphenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-hex-2-enoate

methyl (E)-5,5-dimethyl-2-[(2E)-2-[(2-methylphenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-hex-2-enoate

Systemtic Name:methyl (E)-5,5-dimethyl-2-[(2E)-2-[(2-methylphenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-hex-2-enoate
Openeye Name:methyl (E)-5,5-dimethyl-2-[(2E)-2-[o-tolyl(phenyl)methylene]hydrazino]-4-oxo-hex-2-enoate
CAS Name:(E)-5,5-dimethyl-2-[(2E)-2-[(2-methylphenyl)-phenylmethylidene]hydrazinyl]-4-oxo-2-hexenoic acid methyl ester
IUPAC Name:methyl (E)-5,5-dimethyl-2-[(2E)-2-[(2-methylphenyl)-phenylmethylidene]hydrazinyl]-4-oxohex-2-enoate
Traditional Name:(E)-4-keto-5,5-dimethyl-2-[(N'E)-N'-[o-tolyl(phenyl)methylene]hydrazino]hex-2-enoic acid methyl ester
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=CC(=O)C(C)(C)C)C(=O)OC)C2=CC=CC=C2


Isomeric SMILES

CC1=CC=CC=C1/C(=N/N/C(=C/C(=O)C(C)(C)C)/C(=O)OC)/C2=CC=CC=C2


InChI

InChI=1S/C23H26N2O3/c1-16-11-9-10-14-18(16)21(17-12-7-6-8-13-17)25-24-19(22(27)28-5)15-20(26)23(2,3)4/h6-15,24H,1-5H3/b19-15+,25-21+


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