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(2Z,6Z)-2,6-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4-methyl-cyclohexan-1-one

(2Z,6Z)-2,6-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4-methyl-cyclohexan-1-one

Systemtic Name:(2Z,6Z)-2,6-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-4-methyl-cyclohexan-1-one
Openeye Name:(2Z,6Z)-2,6-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4-methyl-cyclohexanone
CAS Name:(2Z,6Z)-2,6-bis[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-4-methyl-1-cyclohexanone
IUPAC Name:(2Z,6Z)-2,6-bis[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-4-methylcyclohexan-1-one
Traditional Name:(2Z,6Z)-2,6-bis[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-4-methyl-cyclohexanone
Formula: C33H34N2O
MolecularWeight: 474.63586
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=C(N(C(=C2)C)C3=CC=CC=C3)C)C(=O)C(=CC4=C(N(C(=C4)C)C5=CC=CC=C5)C)C1


Isomeric SMILES

CC1C/C(=C/C2=C(N(C(=C2)C)C3=CC=CC=C3)C)/C(=O)/C(=C\C4=C(N(C(=C4)C)C5=CC=CC=C5)C)/C1


InChI

InChI=1S/C33H34N2O/c1-22-16-29(20-27-18-23(2)34(25(27)4)31-12-8-6-9-13-31)33(36)30(17-22)21-28-19-24(3)35(26(28)5)32-14-10-7-11-15-32/h6-15,18-22H,16-17H2,1-5H3/b29-20-,30-21-


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