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

Systemtic Name: 1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-[(4-methylphenyl)methoxy]ethanimine Openeye Name: 1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-(p-tolylmethoxy)ethanimine CAS Name: 1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-N-[(4-methylphenyl)methoxy]ethanimine IUPAC Name: 1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-N-[(4-methylphenyl)methoxy]ethanimine Traditional Name: (Z)-1-[5-(3-methoxyphenyl)-1-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethylidene-(4-methylbenzyl)oxy-amine Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=C(C)C2=C(N(C(=C2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c1-20-9-11-23(12-10-20)19-34-30-21(2)28-18-29(24-7-6-8-27(17-24)33-5)31(22(28)3)25-13-15-26(32-4)16-14-25/h6-18H,19H2,1-5H3/b30-21-