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

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

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)C(=O)N2C

InChI

InChI=1S/C24H20N2O3/c1-16-8-11-22-20(14-16)26(2)24(28)19-15-18(10-12-21(19)29-22)25-23(27)13-9-17-6-4-3-5-7-17/h3-15H,1-2H3,(H,25,27)/b13-9+