1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethanimine CAS Name: 1-(2-methyl-1,5-diphenyl-3-pyrrolyl)-N-prop-2-enoxyethanimine IUPAC Name: 1-(2-methyl-1,5-diphenylpyrrol-3-yl)-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethylidene]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-4-15-25-23-17(2)21-16-22(19-11-7-5-8-12-19)24(18(21)3)20-13-9-6-10-14-20/h4-14,16H,1,15H2,2-3H3/b23-17-