2-[(3,4-dimethylphenyl)-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-[2-(allylamino)-2-oxo-ethyl]-3,4-dimethyl-anilino)acetamide CAS Name: 2-(3,4-dimethyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]anilino)-N-prop-2-enylacetamide IUPAC Name: 2-(3,4-dimethyl-N-[2-oxo-2-(prop-2-enylamino)ethyl]anilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-[2-(allylamino)-2-keto-ethyl]-3,4-dimethyl-anilino)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-5-9-19-17(22)12-21(13-18(23)20-10-6-2)16-8-7-14(3)15(4)11-16/h5-8,11H,1-2,9-10,12-13H2,3-4H3,(H,19,22)(H,20,23)