N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenyl-benzamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenyl-benzamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenylbenzamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenylbenzamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-phenyl-benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1

InChI

InChI=1S/C22H18N2O3/c25-21(17-8-6-16(7-9-17)15-4-2-1-3-5-15)24-18-10-11-20-19(14-18)22(26)23-12-13-27-20/h1-11,14H,12-13H2,(H,23,26)(H,24,25)