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

Systemtic Name: (E)-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-acrylamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H16N2O3/c25-21(13-10-15-6-2-1-3-7-15)23-16-11-12-19-17(14-16)22(26)24-18-8-4-5-9-20(18)27-19/h1-14H,(H,23,25)(H,24,26)/b13-10+