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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-3-(p-tolyl)acrylamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11(2)17-15(19)10-16-14(18)9-8-13-6-4-12(3)5-7-13/h4-9,11H,10H2,1-3H3,(H,16,18)(H,17,19)/b9-8+