2-ethoxy-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H20N2O4/c1-2-31-23-13-11-16-7-3-4-8-18(16)24(23)26(30)27-17-12-14-21-19(15-17)25(29)28-20-9-5-6-10-22(20)32-21/h3-15H,2H2,1H3,(H,27,30)(H,28,29)