N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(tetralin-1-ylideneamino)acetamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(tetralin-1-ylideneamino)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CN3C(=O)COC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=O)CN3C(=O)COC4=CC=CC=C43)C1

InChI

InChI=1S/C20H19N3O3/c24-19(12-23-17-10-3-4-11-18(17)26-13-20(23)25)22-21-16-9-5-7-14-6-1-2-8-15(14)16/h1-4,6,8,10-11H,5,7,9,12-13H2,(H,22,24)