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methyl (4Z)-1-cyclohexyl-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl (4Z)-1-cyclohexyl-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-1-cyclohexyl-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-cyclohexyl-4-[(4-dimethylaminophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-cyclohexyl-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-cyclohexyl-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-cyclohexyl-4-[4-(dimethylamino)benzylidene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)N(C)C)C(=O)N1C3CCCCC3)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)N(C)C)/C(=O)N1C3CCCCC3)C(=O)OC


InChI

InChI=1S/C22H28N2O3/c1-15-20(22(26)27-4)19(14-16-10-12-17(13-11-16)23(2)3)21(25)24(15)18-8-6-5-7-9-18/h10-14,18H,5-9H2,1-4H3/b19-14-


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