(E)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(oxaldehydoylamino)-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(oxaldehydoylamino)-4-phenyl-but-3-enamide Openeye Name: (E)-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-(oxaldehydoylamino)-4-phenyl-but-3-enamide CAS Name: (E)-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(oxaldehydoylamino)-4-phenyl-3-butenamide IUPAC Name: (E)-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(oxaldehydoylamino)-4-phenylbut-3-enamide Traditional Name: (E)-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-(glyoxyloylamino)-4-phenyl-but-3-enamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(C=CC2=CC=CC=C2)NC(=O)C=O

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(/C=C/C2=CC=CC=C2)NC(=O)C=O

InChI

InChI=1S/C22H23N3O4/c1-23-21(28)19(14-17-10-6-3-7-11-17)25-22(29)18(24-20(27)15-26)13-12-16-8-4-2-5-9-16/h2-13,15,18-19H,14H2,1H3,(H,23,28)(H,24,27)(H,25,29)/b13-12+