(E)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-2-26-20-10-6-7-11-22(20)29-21-14-13-18(16-19(21)24(26)28)25-23(27)15-12-17-8-4-3-5-9-17/h3-16H,2H2,1H3,(H,25,27)/b15-12+