N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C=C

InChI

InChI=1S/C14H18N2O2/c1-4-11-8-6-7-9-12(11)15-13(17)10-16(3)14(18)5-2/h5-9H,2,4,10H2,1,3H3,(H,15,17)