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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19(12-23-17-7-3-4-8-18(17)26-13-20(23)25)22-21-16-10-9-14-5-1-2-6-15(14)11-16/h1-8H,9-13H2,(H,22,24)/b21-16+