1-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[1-(2-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-[1-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylidene]amine Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3)C(=NOCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3)/C(=N\OCC4=CC=CC=C4)/C

InChI

InChI=1S/C27H26N2O2/c1-20(28-31-19-22-12-6-4-7-13-22)24-18-26(23-14-8-5-9-15-23)29(21(24)2)25-16-10-11-17-27(25)30-3/h4-18H,19H2,1-3H3/b28-20-