N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-hydroxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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