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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(propylamino)ethyl]-3-(3-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(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-10-17-15(19)12-18(2)16(20)9-8-13-6-5-7-14(11-13)21-3/h5-9,11H,4,10,12H2,1-3H3,(H,17,19)/b9-8+