1-[1,5-bis(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine

Systemtic Name: 1-[1,5-bis(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine Openeye Name: 1-[1,5-bis(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-N-ethoxy-ethanimine CAS Name: 1-[1,5-bis(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-N-ethoxyethanimine IUPAC Name: 1-[1,5-bis(3-methoxyphenyl)-2-methylpyrrol-3-yl]-N-ethoxyethanimine Traditional Name: (Z)-1-[1,5-bis(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]ethylidene-ethoxy-amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=C(N(C(=C1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCO/N=C(/C)\C1=C(N(C(=C1)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H26N2O3/c1-6-28-24-16(2)22-15-23(18-9-7-11-20(13-18)26-4)25(17(22)3)19-10-8-12-21(14-19)27-5/h7-15H,6H2,1-5H3/b24-16-