2-[bis(prop-2-enyl)amino]-N-(2,5-dimethylpyrrol-1-yl)ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(2,5-dimethylpyrrol-1-yl)ethanamide Openeye Name: 2-(diallylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-(2,5-dimethyl-1-pyrrolyl)acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(2,5-dimethylpyrrol-1-yl)acetamide Traditional Name: 2-(diallylamino)-N-(2,5-dimethylpyrrol-1-yl)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)CN(CC=C)CC=C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)CN(CC=C)CC=C)C

InChI

InChI=1S/C14H21N3O/c1-5-9-16(10-6-2)11-14(18)15-17-12(3)7-8-13(17)4/h5-8H,1-2,9-11H2,3-4H3,(H,15,18)