(E)-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(propylamino)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(propylamino)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-3-11-18-17(21)13-19-16(20)10-7-14-5-8-15(9-6-14)22-12-4-2/h4-10H,2-3,11-13H2,1H3,(H,18,21)(H,19,20)/b10-7+