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

Systemtic Name: (E)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclopropylamino)-2-keto-ethyl]-3-p-cumenyl-acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-12(2)14-6-3-13(4-7-14)5-10-16(20)18-11-17(21)19-15-8-9-15/h3-7,10,12,15H,8-9,11H2,1-2H3,(H,18,20)(H,19,21)/b10-5+