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

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-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=C(C=C(C=C2)OC)OC)C3=CC=CC=C3)C(=NOCC=C)C

Isomeric SMILES

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

InChI

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