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

Systemtic Name: 1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanimine CAS Name: 1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethylidene]amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-6-14-29-25-17(2)23-16-24(19-8-7-9-22(15-19)28-5)26(18(23)3)20-10-12-21(27-4)13-11-20/h6-13,15-16H,1,14H2,2-5H3/b25-17-