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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14-21(26)24-18-13-17(10-11-19(18)27-14)23-20(25)12-7-15-5-8-16(9-6-15)22(2,3)4/h5-14H,1-4H3,(H,23,25)(H,24,26)/b12-7+