1,1-bis(4-methoxyphenyl)-N-(2-pyrrol-1-ylethoxy)methanimine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-N-(2-pyrrol-1-ylethoxy)methanimine Openeye Name: 1,1-bis(4-methoxyphenyl)-N-(2-pyrrol-1-ylethoxy)methanimine CAS Name: 1,1-bis(4-methoxyphenyl)-N-[2-(1-pyrrolyl)ethoxy]methanimine IUPAC Name: 1,1-bis(4-methoxyphenyl)-N-(2-pyrrol-1-ylethoxy)methanimine Traditional Name: bis(4-methoxyphenyl)methylene-(2-pyrrol-1-ylethoxy)amine Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCCN2C=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NOCCN2C=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-24-19-9-5-17(6-10-19)21(18-7-11-20(25-2)12-8-18)22-26-16-15-23-13-3-4-14-23/h3-14H,15-16H2,1-2H3