1-[1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-[(2-methylphenyl)methoxy]ethanimine

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-[(2-methylphenyl)methoxy]ethanimine Openeye Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-(o-tolylmethoxy)ethanimine CAS Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-N-[(2-methylphenyl)methoxy]ethanimine IUPAC Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]-N-[(2-methylphenyl)methoxy]ethanimine Traditional Name: (E)-1-[1-(4-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylidene-(2-methylbenzyl)oxy-amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON=C(C)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1CO/N=C(\C)/C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H28N2O2/c1-20-10-8-9-13-24(20)19-32-29-21(2)27-18-28(23-11-6-5-7-12-23)30(22(27)3)25-14-16-26(31-4)17-15-25/h5-18H,19H2,1-4H3/b29-21+