(E)-N-[2-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]ethyl]-3-phenyl-acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-13-20(26)23-16-11-15(8-9-17(16)27-13)22-19(25)12-21-18(24)10-7-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b10-7+/t13-/m0/s1