2-[[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]methyl]benzenecarbonitrile Openeye Name: 2-[[allyl-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 2-[[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]methyl]benzonitrile IUPAC Name: 2-[[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]methyl]benzonitrile Traditional Name: 2-[[allyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC=C)CC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC=C)CC3=CC=CC=C3C#N

InChI

InChI=1S/C24H25N3/c1-3-14-26(18-23-8-5-4-7-22(23)16-25)19-24-9-6-15-27(24)17-21-12-10-20(2)11-13-21/h3-13,15H,1,14,17-19H2,2H3