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

Systemtic Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenyl-pyrrol-3-yl]-N-[(2-methylphenyl)methoxy]ethanimine Openeye Name: 1-[2-methyl-1-(m-tolyl)-5-phenyl-pyrrol-3-yl]-N-(o-tolylmethoxy)ethanimine CAS Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenyl-3-pyrrolyl]-N-[(2-methylphenyl)methoxy]ethanimine IUPAC Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenylpyrrol-3-yl]-N-[(2-methylphenyl)methoxy]ethanimine Traditional Name: (E)-(2-methylbenzyl)oxy-[1-[2-methyl-1-(m-tolyl)-5-phenyl-pyrrol-3-yl]ethylidene]amine Formula: C28H28N2O MolecularWeight: 408.53472

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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=C4C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=CC=C3)/C(=N/OCC4=CC=CC=C4C)/C)C

InChI

InChI=1S/C28H28N2O/c1-20-11-10-16-26(17-20)30-23(4)27(18-28(30)24-13-6-5-7-14-24)22(3)29-31-19-25-15-9-8-12-21(25)2/h5-18H,19H2,1-4H3/b29-22+