methyl (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(4-dimethylaminophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4E)-1-[2-(1-cyclohexenyl)ethyl]-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[4-(dimethylamino)benzylidene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)N(C)C)C(=O)N1CCC3=CCCCC3)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)N1CCC3=CCCCC3)C(=O)OC

InChI

InChI=1S/C24H30N2O3/c1-17-22(24(28)29-4)21(16-19-10-12-20(13-11-19)25(2)3)23(27)26(17)15-14-18-8-6-5-7-9-18/h8,10-13,16H,5-7,9,14-15H2,1-4H3/b21-16+