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

Systemtic Name: 2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-cyanoanilino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[[2-(2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-cyanoanilino)-2-oxoethyl]-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[[2-(2-cyanoanilino)-2-keto-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C#N)OCC

InChI

InChI=1S/C22H26N4O4/c1-4-29-19-11-10-17(12-20(19)30-5-2)24-21(27)14-26(3)15-22(28)25-18-9-7-6-8-16(18)13-23/h6-12H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,28)