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

Systemtic Name: (E)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(o-tolyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=CC=C3C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O3/c1-12-5-3-4-6-14(12)7-10-18(22)20-15-8-9-17-16(11-15)21-19(23)13(2)24-17/h3-11,13H,1-2H3,(H,20,22)(H,21,23)/b10-7+/t13-/m1/s1