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ethyl 6-(4-dimethylaminophenyl)-4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

ethyl 6-(4-dimethylaminophenyl)-4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name:ethyl 6-(4-dimethylaminophenyl)-4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
Openeye Name:ethyl 6-(4-dimethylaminophenyl)-4-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-oxo-cyclohex-3-ene-1-carboxylate
CAS Name:6-(4-dimethylaminophenyl)-4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-(4-dimethylaminophenyl)-4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-oxocyclohex-3-ene-1-carboxylate
Traditional Name:6-(4-dimethylaminophenyl)-4-[(E)-2-(4-dimethylaminophenyl)vinyl]-2-keto-cyclohex-3-ene-1-carboxylic acid ethyl ester
Formula: C27H32N2O3
MolecularWeight: 432.55458
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C=CC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CCOC(=O)C1C(CC(=CC1=O)/C=C/C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C27H32N2O3/c1-6-32-27(31)26-24(21-11-15-23(16-12-21)29(4)5)17-20(18-25(26)30)8-7-19-9-13-22(14-10-19)28(2)3/h7-16,18,24,26H,6,17H2,1-5H3/b8-7+


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