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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxidanylidene-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2-oxo-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-keto-1,4-benzoxazin-6-yl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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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)OC(=O)C=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=O)C=N3

InChI

InChI=1S/C21H20N2O3/c1-21(2,3)15-7-4-14(5-8-15)6-11-19(24)23-16-9-10-18-17(12-16)22-13-20(25)26-18/h4-13H,1-3H3,(H,23,24)/b11-6+