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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(propylamino)ethyl]-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22N2O3/c1-4-11-17-15(19)12-18(2)16(20)10-7-13-5-8-14(21-3)9-6-13/h5-10H,4,11-12H2,1-3H3,(H,17,19)/b10-7+