2-ethoxy-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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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=C(C=C(C=C5)C)NC4=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)C)NC4=O

InChI

InChI=1S/C27H22N2O4/c1-3-32-24-12-9-17-6-4-5-7-19(17)25(24)27(31)28-18-10-13-22-20(15-18)26(30)29-21-14-16(2)8-11-23(21)33-22/h4-15H,3H2,1-2H3,(H,28,31)(H,29,30)