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

Systemtic Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (E)-allyloxy-[1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylidene]amine Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=NOCC=C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)/C(=N/OCC=C)/C

InChI

InChI=1S/C22H21ClN2O/c1-4-14-26-24-16(2)19-15-22(18-10-6-5-7-11-18)25(17(19)3)21-13-9-8-12-20(21)23/h4-13,15H,1,14H2,2-3H3/b24-16+