1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-N-ethoxyethanimine IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-N-ethoxyethanimine Traditional Name: (E)-1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethylidene-ethoxy-amine Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCO/N=C(\C)/C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H28N2O4/c1-7-30-25-16(2)21-15-22(18-8-11-20(27-4)12-9-18)26(17(21)3)19-10-13-23(28-5)24(14-19)29-6/h8-15H,7H2,1-6H3/b25-16+