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

Systemtic Name: 1-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-[1-(3-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=C2)OC)C3=CC=CC=C3)C(=NOCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)/C(=N\OCC4=CC=CC=C4)/C

InChI

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