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

Systemtic Name: (E)-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-acrylamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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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)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C23H18N2O3/c1-15-7-10-21-19(13-15)25-23(27)18-14-17(9-11-20(18)28-21)24-22(26)12-8-16-5-3-2-4-6-16/h2-14H,1H3,(H,24,26)(H,25,27)/b12-8+