N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H25N3O3/c1-15(24-25-22(28)19-12-5-6-13-20(19)26)17-10-7-11-18(14-17)23-21(27)16-8-3-2-4-9-16/h5-7,10-14,16,26H,2-4,8-9H2,1H3,(H,23,27)(H,25,28)/b24-15+