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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-en-1-amine Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-propen-1-amine IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(1-benzylpyrrol-2-yl)methyl]-p-anisyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-3-15-24(17-21-11-13-23(26-2)14-12-21)19-22-10-7-16-25(22)18-20-8-5-4-6-9-20/h3-14,16H,1,15,17-19H2,2H3