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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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