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

Systemtic Name: N-(cycloheptylideneamino)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CC1

InChI

InChI=1S/C17H21N3O3/c21-16(19-18-13-7-3-1-2-4-8-13)11-20-14-9-5-6-10-15(14)23-12-17(20)22/h5-6,9-10H,1-4,7-8,11-12H2,(H,19,21)