N-(cyclooctylideneamino)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(cyclooctylideneamino)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(cyclooctylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(cyclooctylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(cyclooctylideneamino)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CCC1

InChI

InChI=1S/C18H23N3O3/c22-17(20-19-14-8-4-2-1-3-5-9-14)12-21-15-10-6-7-11-16(15)24-13-18(21)23/h6-7,10-11H,1-5,8-9,12-13H2,(H,20,22)