2-[(3-cyanophenyl)carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-cyanophenyl)carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-cyanophenyl)carbamoylamino]-N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]amino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-[(3-cyanophenyl)carbamoylamino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-[(3-cyanophenyl)carbamoylamino]-N-[2-keto-2-(N-methylanilino)ethyl]-N-phenyl-acetamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H23N5O3/c1-29(21-11-4-2-5-12-21)24(32)18-30(22-13-6-3-7-14-22)23(31)17-27-25(33)28-20-10-8-9-19(15-20)16-26/h2-15H,17-18H2,1H3,(H2,27,28,33)