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

Systemtic Name: (E)-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(propylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(propylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(propylamino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(propylamino)ethyl]-3-phenyl-acrylamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-10-15-14(18)11-16-13(17)9-8-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,15,18)(H,16,17)/b9-8+