(Z)-3-[2,5-bis(4-methoxyphenyl)-1-methyl-pyrrol-3-yl]-2-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2,5-bis(4-methoxyphenyl)-1-methyl-pyrrol-3-yl]-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-[2,5-bis(4-methoxyphenyl)-1-methyl-pyrrol-3-yl]-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-[2,5-bis(4-methoxyphenyl)-1-methyl-3-pyrrolyl]-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-[2,5-bis(4-methoxyphenyl)-1-methylpyrrol-3-yl]-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-[2,5-bis(4-methoxyphenyl)-1-methyl-pyrrol-3-yl]-2-(4-methoxyphenyl)acrylonitrile Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C1C2=CC=C(C=C2)OC)C=C(C#N)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CC(=C1C2=CC=C(C=C2)OC)/C=C(\C#N)/C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O3/c1-31-28(21-7-13-26(33-3)14-8-21)18-23(29(31)22-9-15-27(34-4)16-10-22)17-24(19-30)20-5-11-25(32-2)12-6-20/h5-18H,1-4H3/b24-17+