N-[(4-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]prop-2-en-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]prop-2-en-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-propen-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-p-anisyl-amine Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC=C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC=C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O/c1-4-15-25(17-21-11-13-24(27-3)14-12-21)19-23-6-5-16-26(23)18-22-9-7-20(2)8-10-22/h4-14,16H,1,15,17-19H2,2-3H3