(E)-3-phenyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)prop-2-enamide Traditional Name: (E)-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)C)C

InChI

InChI=1S/C21H22N2O3/c1-21(2)14-26-18-13-16(10-11-17(18)23(3)20(21)25)22-19(24)12-9-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,22,24)/b12-9+