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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[5-(3-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]ethanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[5-(3-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]ethanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[5-(3-methoxyphenyl)-2-methyl-1-(4-methylphenyl)-3-pyrrolyl]ethanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[5-(3-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]ethanimine Traditional Name: 1-[5-(3-methoxyphenyl)-2-methyl-1-(p-tolyl)pyrrol-3-yl]ethylidene-piperonyloxy-amine Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC(=CC=C3)OC)C(=NOCC4=CC5=C(C=C4)OCO5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC(=CC=C3)OC)C(=NOCC4=CC5=C(C=C4)OCO5)C)C

InChI

InChI=1S/C29H28N2O4/c1-19-8-11-24(12-9-19)31-21(3)26(16-27(31)23-6-5-7-25(15-23)32-4)20(2)30-35-17-22-10-13-28-29(14-22)34-18-33-28/h5-16H,17-18H2,1-4H3