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

Systemtic Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenyl-pyrrol-3-yl]-N-[(3-methylphenyl)methoxy]ethanimine Openeye Name: 1-[2-methyl-1-(m-tolyl)-5-phenyl-pyrrol-3-yl]-N-(m-tolylmethoxy)ethanimine CAS Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenyl-3-pyrrolyl]-N-[(3-methylphenyl)methoxy]ethanimine IUPAC Name: 1-[2-methyl-1-(3-methylphenyl)-5-phenylpyrrol-3-yl]-N-[(3-methylphenyl)methoxy]ethanimine Traditional Name: (Z)-(3-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)CON=C(C)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CO/N=C(/C)\C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC(=C4)C)C

InChI

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