(E)-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-3-phenyl-acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)OCC(C1=O)(C)C

InChI

InChI=1S/C24H28N2O3/c1-17(2)15-26-20-12-11-19(14-21(20)29-16-24(3,4)23(26)28)25-22(27)13-10-18-8-6-5-7-9-18/h5-14,17H,15-16H2,1-4H3,(H,25,27)/b13-10+