(E)-N-methyl-3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C16H22N2O2/c1-12(2)17-15(19)11-18(4)16(20)10-9-14-7-5-13(3)6-8-14/h5-10,12H,11H2,1-4H3,(H,17,19)/b10-9+