3-cyano-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-cyano-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-cyano-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-cyano-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-cyano-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-cyano-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-27-18-10-9-17(12-19(18)28-5-2)23-20(25)14-24(3)21(26)16-8-6-7-15(11-16)13-22/h6-12H,4-5,14H2,1-3H3,(H,23,25)