4-[[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N4O3/c1-16(23(29)28-22-6-4-3-5-18(22)15-25)26-19-9-7-17(8-10-19)24(30)27-20-11-13-21(31-2)14-12-20/h3-14,16,26H,1-2H3,(H,27,30)(H,28,29)/t16-/m1/s1