4-(cyanomethyl)-2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-(cyanomethyl)-2,2-dimethyl-N-(4-methylphenyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-(cyanomethyl)-2,2-dimethyl-3-oxo-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide CAS Name: 4-(cyanomethyl)-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-(cyanomethyl)-2,2-dimethyl-N-(4-methylphenyl)-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-(cyanomethyl)-3-keto-2,2-dimethyl-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC#N)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC#N)(C)C

InChI

InChI=1S/C20H19N3O3/c1-13-4-7-15(8-5-13)22-18(24)14-6-9-17-16(12-14)23(11-10-21)19(25)20(2,3)26-17/h4-9,12H,11H2,1-3H3,(H,22,24)