N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-but-2-enamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-but-2-enamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-2-butenamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methylbut-2-enamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methyl-but-2-enamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=C(C)C

InChI

InChI=1S/C16H22N2O3/c1-5-18(16(20)10-12(2)3)11-15(19)17-13-6-8-14(21-4)9-7-13/h6-10H,5,11H2,1-4H3,(H,17,19)