4-[2-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethenylidene]-2,2,3,3-tetramethyl-5-phenyl-pyrrole

Systemtic Name: 4-[2-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethenylidene]-2,2,3,3-tetramethyl-5-phenyl-pyrrole Openeye Name: 4-[2-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethenylidene]-2,2,3,3-tetramethyl-5-phenyl-pyrrole CAS Name: 4-[2-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethenylidene]-2,2,3,3-tetramethyl-5-phenylpyrrole IUPAC Name: 4-[2-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethenylidene]-2,2,3,3-tetramethyl-5-phenylpyrrole Traditional Name: 4-[2-(3-methoxyphenyl)-2-(4-methoxyphenyl)ethenylidene]-2,2,3,3-tetramethyl-5-phenyl-1-pyrroline Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C=C(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC)C(=NC1(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=C=C(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC)C(=NC1(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C30H31NO2/c1-29(2)27(28(31-30(29,3)4)22-11-8-7-9-12-22)20-26(21-15-17-24(32-5)18-16-21)23-13-10-14-25(19-23)33-6/h7-19H,1-6H3