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

Systemtic Name: N-[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-1-[4-(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=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(24-25-22(28)18-9-13-20(26)14-10-18)16-7-11-19(12-8-16)23-21(27)17-5-3-2-4-6-17/h7-14,17,26H,2-6H2,1H3,(H,23,27)(H,25,28)/b24-15+