(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(4-ethylphenyl)acrylamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-2-10-3-5-11(6-4-10)7-8-13(17)15-9-12(14)16/h3-8H,2,9H2,1H3,(H2,14,16)(H,15,17)/b8-7+