(E)-N-[2-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[(1S)-2-morpholin-4-yl-1-phenylethyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]ethyl]-3-phenyl-acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-22(12-11-19-7-3-1-4-8-19)24-17-23(28)25-21(20-9-5-2-6-10-20)18-26-13-15-29-16-14-26/h1-12,21H,13-18H2,(H,24,27)(H,25,28)/b12-11+/t21-/m1/s1