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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C(C1)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)[C@H](C1)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-21(14-25-19-12-6-7-13-20(19)28-15-22(25)27)24-23-18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,24,26)/t17-/m1/s1