N-(4-cyanophenyl)-3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCC(=O)NC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CCC(=O)NC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C23H28N4O4/c1-4-30-20-11-10-19(14-21(20)31-5-2)26-23(29)16-27(3)13-12-22(28)25-18-8-6-17(15-24)7-9-18/h6-11,14H,4-5,12-13,16H2,1-3H3,(H,25,28)(H,26,29)