2,2-dimethyl-N-[(E)-2-methylpropylideneamino]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: 2,2-dimethyl-N-[(E)-2-methylpropylideneamino]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: 2,2-dimethyl-N-[(E)-2-methylpropylideneamino]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-N-[(E)-2-methylpropylideneamino]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: 2,2-dimethyl-N-[(E)-2-methylpropylideneamino]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-2,2-dimethyl-N-[(E)-2-methylpropylideneamino]-4H-1,4-benzoxazine-6-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)C1=CC2=C(C=C1)OC(C(=O)N2)(C)C

Isomeric SMILES

CC(C)/C=N/NC(=O)C1=CC2=C(C=C1)OC(C(=O)N2)(C)C

InChI

InChI=1S/C15H19N3O3/c1-9(2)8-16-18-13(19)10-5-6-12-11(7-10)17-14(20)15(3,4)21-12/h5-9H,1-4H3,(H,17,20)(H,18,19)/b16-8+