(E)-3-(3-methylphenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=CC(=CC=C1)C

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=CC(=CC=C1)C

InChI

InChI=1S/C15H20N2O2/c1-3-9-16-15(19)11-17-14(18)8-7-13-6-4-5-12(2)10-13/h4-8,10H,3,9,11H2,1-2H3,(H,16,19)(H,17,18)/b8-7+