(E)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(3-phenylphenyl)acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16-24(28)26-21-15-20(11-12-22(21)29-16)25-23(27)13-10-17-6-5-9-19(14-17)18-7-3-2-4-8-18/h2-16H,1H3,(H,25,27)(H,26,28)/b13-10+