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

Systemtic Name: (E)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-phenyl-acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12-18(22)20-15-11-14(8-9-16(15)23-12)19-17(21)10-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,19,21)(H,20,22)/b10-7+/t12-/m0/s1