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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthalenecarboxamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthamide Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O3/c27-23(18-9-5-7-15-6-1-2-8-17(15)18)25-16-12-13-21-19(14-16)24(28)26-20-10-3-4-11-22(20)29-21/h1-14H,(H,25,27)(H,26,28)