N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(diallylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(diallylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H22N2O2/c1-4-11-19(12-5-2)16(20)9-10-18-17(21)15-8-6-7-14(3)13-15/h4-8,13H,1-2,9-12H2,3H3,(H,18,21)