N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,3-dimethyl-but-2-enamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11(2)8-15(19)17(3)10-14(18)16-12-6-5-7-13(9-12)20-4/h5-9H,10H2,1-4H3,(H,16,18)