N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)CN2C(=O)COC3=CC=CC=C32)/C4=CC=CC=C41

InChI

InChI=1S/C19H17N3O3/c23-18(21-20-15-10-9-13-5-1-2-6-14(13)15)11-22-16-7-3-4-8-17(16)25-12-19(22)24/h1-8H,9-12H2,(H,21,23)/b20-15-