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

Systemtic Name: 2,2-dimethyl-3-oxidanylidene-N-[(E)-pentylideneamino]-4H-1,4-benzoxazine-6-carboxamide Openeye Name: 2,2-dimethyl-3-oxo-N-[(E)-pentylideneamino]-4H-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-3-oxo-N-[(E)-pentylideneamino]-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: 2,2-dimethyl-3-oxo-N-[(E)-pentylideneamino]-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-2,2-dimethyl-N-[(E)-pentylideneamino]-4H-1,4-benzoxazine-6-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-4-5-6-9-17-19-14(20)11-7-8-13-12(10-11)18-15(21)16(2,3)22-13/h7-10H,4-6H2,1-3H3,(H,18,21)(H,19,20)/b17-9+