(E)-3-(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-3-(2-keto-4,4-dimethyl-1H-3,1-benzoxazin-6-yl)-3-phenyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=CC(=O)N)C3=CC=CC=C3)NC(=O)O1)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)/C(=C/C(=O)N)/C3=CC=CC=C3)NC(=O)O1)C

InChI

InChI=1S/C19H18N2O3/c1-19(2)15-10-13(8-9-16(15)21-18(23)24-19)14(11-17(20)22)12-6-4-3-5-7-12/h3-11H,1-2H3,(H2,20,22)(H,21,23)/b14-11+