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

Systemtic Name: 1-[1-(3-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[1-(3-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(3-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[1-(3-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[1-(3-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethylidene]amine Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O2/c1-5-13-28-25-16(2)22-15-23(18-9-11-21(27-4)12-10-18)26(17(22)3)20-8-6-7-19(24)14-20/h5-12,14-15H,1,13H2,2-4H3/b25-16-