N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,3-dimethyl-but-2-enamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C=C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C=C(C)C)OCC

InChI

InChI=1S/C18H26N2O4/c1-6-23-15-9-8-14(11-16(15)24-7-2)19-17(21)12-20(5)18(22)10-13(3)4/h8-11H,6-7,12H2,1-5H3,(H,19,21)