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

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[1-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-2-methyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-2-methylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[1-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-2-methyl-pyrrol-3-yl]ethylidene]amine Formula: C24H25FN2O3 MolecularWeight: 408.465303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O3/c1-6-13-30-26-16(2)21-15-22(18-7-9-19(25)10-8-18)27(17(21)3)20-11-12-23(28-4)24(14-20)29-5/h6-12,14-15H,1,13H2,2-5H3/b26-16-