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

Systemtic Name: (E)-2-azanyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-but-3-enamide Openeye Name: (E)-2-amino-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-phenyl-but-3-enamide CAS Name: (E)-2-amino-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-4-phenyl-3-butenamide IUPAC Name: (E)-2-amino-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-4-phenylbut-3-enamide Traditional Name: (E)-2-amino-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-4-phenyl-but-3-enamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-22-20(25)18(14-16-10-6-3-7-11-16)23-19(24)17(21)13-12-15-8-4-2-5-9-15/h2-13,17-18H,14,21H2,1H3,(H,22,25)(H,23,24)/b13-12+