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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C(=C/C3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-16-24(28)27-21-15-19(12-13-23(21)31-16)26-25(29)20(17-8-4-3-5-9-17)14-18-10-6-7-11-22(18)30-2/h3-16H,1-2H3,(H,26,29)(H,27,28)/b20-14+