N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)-2-ethoxy-1-naphthamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCC(C(=O)N4CC=C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)OCC(C(=O)N4CC=C)(C)C

InChI

InChI=1S/C27H28N2O4/c1-5-15-29-21-16-19(12-14-22(21)33-17-27(3,4)26(29)31)28-25(30)24-20-10-8-7-9-18(20)11-13-23(24)32-6-2/h5,7-14,16H,1,6,15,17H2,2-4H3,(H,28,30)