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

Systemtic Name: 2-ethoxy-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-naphthamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=C(C=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H24N2O4/c1-3-26-13-14-30-20-12-10-17(15-19(20)24(26)28)25-23(27)22-18-8-6-5-7-16(18)9-11-21(22)29-4-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,27)