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(2Z)-2-[(2,2-dimethyl-1,3-dihydropyrrol-5-yl)methylidene]-3-methoxy-5-(4-methoxy-3-methyl-phenyl)pyrrole

(2Z)-2-[(2,2-dimethyl-1,3-dihydropyrrol-5-yl)methylidene]-3-methoxy-5-(4-methoxy-3-methyl-phenyl)pyrrole

Systemtic Name:(2Z)-2-[(2,2-dimethyl-1,3-dihydropyrrol-5-yl)methylidene]-3-methoxy-5-(4-methoxy-3-methyl-phenyl)pyrrole
Openeye Name:(2Z)-2-[(2,2-dimethyl-1,3-dihydropyrrol-5-yl)methylene]-3-methoxy-5-(4-methoxy-3-methyl-phenyl)pyrrole
CAS Name:(2Z)-2-[(2,2-dimethyl-1,3-dihydropyrrol-5-yl)methylidene]-3-methoxy-5-(4-methoxy-3-methylphenyl)pyrrole
IUPAC Name:(2Z)-2-[(2,2-dimethyl-1,3-dihydropyrrol-5-yl)methylidene]-3-methoxy-5-(4-methoxy-3-methylphenyl)pyrrole
Traditional Name:(2Z)-2-[(5,5-dimethyl-2-pyrrolin-2-yl)methylene]-3-methoxy-5-(4-methoxy-3-methyl-phenyl)pyrrole
Formula: C20H24N2O2
MolecularWeight: 324.41676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC3=CCC(N3)(C)C)C(=C2)OC)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C2=N/C(=C\C3=CCC(N3)(C)C)/C(=C2)OC)OC


InChI

InChI=1S/C20H24N2O2/c1-13-10-14(6-7-18(13)23-4)16-12-19(24-5)17(21-16)11-15-8-9-20(2,3)22-15/h6-8,10-12,22H,9H2,1-5H3/b17-11-


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