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

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acrylamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H20N2O3/c1-2-11-22-15-8-3-13(4-9-15)5-10-16(20)18-12-17(21)19-14-6-7-14/h2-5,8-10,14H,1,6-7,11-12H2,(H,18,20)(H,19,21)/b10-5+