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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H22N2O2/c1-4-13-5-7-14(8-6-13)9-10-15(19)17-11-16(20)18-12(2)3/h5-10,12H,4,11H2,1-3H3,(H,17,19)(H,18,20)/b10-9+