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

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethylidene]amine Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)C(=NOCC=C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)/C(=N\OCC=C)/C

InChI

InChI=1S/C25H28N2O4/c1-7-14-31-26-17(2)22-16-23(19-8-11-21(28-4)12-9-19)27(18(22)3)20-10-13-24(29-5)25(15-20)30-6/h7-13,15-16H,1,14H2,2-6H3/b26-17-