(E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]prop-2-enamide Traditional Name: (E)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-4-7-17(25-3)14(10-12)5-9-19(23)21-15-6-8-18-16(11-15)22-20(24)13(2)26-18/h4-11,13H,1-3H3,(H,21,23)(H,22,24)/b9-5+/t13-/m1/s1