2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CCC1C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-21(14-25-19-8-4-5-9-20(19)28-15-22(25)27)24-23-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,24,26)