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

Systemtic Name: N-(3-cyanophenyl)-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-cyanophenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-cyanophenyl)-2-[[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)C(C)C(=O)NC2=CC=CC(=C2)C#N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-5-30-20-11-10-19(13-21(20)31-6-2)25-22(28)15-27(4)16(3)23(29)26-18-9-7-8-17(12-18)14-24/h7-13,16H,5-6,15H2,1-4H3,(H,25,28)(H,26,29)