N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-naphthamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)N1

InChI

InChI=1S/C20H16N2O3/c23-19-17-12-14(8-9-18(17)25-11-10-21-19)22-20(24)16-7-3-5-13-4-1-2-6-15(13)16/h1-9,12H,10-11H2,(H,21,23)(H,22,24)