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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C22H24N2O3/c1-22(2,3)16-8-5-15(6-9-16)7-12-20(25)23-17-10-11-19-18(13-17)24(4)21(26)14-27-19/h5-13H,14H2,1-4H3,(H,23,25)/b12-7+