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

Systemtic Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenyl-pyrrol-3-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[2-methyl-1-(m-tolyl)-5-phenyl-pyrrol-3-yl]ethanimine CAS Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenyl-3-pyrrolyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenylpyrrol-3-yl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-[2-methyl-1-(m-tolyl)-5-phenyl-pyrrol-3-yl]ethylidene]amine Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=CC=C3)C(=NOCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=CC=C3)/C(=N\OCC4=CC=CC=C4)/C)C

InChI

InChI=1S/C27H26N2O/c1-20-11-10-16-25(17-20)29-22(3)26(18-27(29)24-14-8-5-9-15-24)21(2)28-30-19-23-12-6-4-7-13-23/h4-18H,19H2,1-3H3/b28-21-