4-(2-cyanoethanoylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C20H20N4O4/c1-24(13-19(26)23-16-4-3-5-17(12-16)28-2)20(27)14-6-8-15(9-7-14)22-18(25)10-11-21/h3-9,12H,10,13H2,1-2H3,(H,22,25)(H,23,26)