N'-[(E)-cyclohexen-1-ylmethylideneamino]-N-(2-hydroxyphenyl)octanediamide

Systemtic Name: N'-[(E)-cyclohexen-1-ylmethylideneamino]-N-(2-hydroxyphenyl)octanediamide Openeye Name: N'-[(E)-cyclohexen-1-ylmethyleneamino]-N-(2-hydroxyphenyl)octanediamide CAS Name: N'-[(E)-1-cyclohexenylmethylideneamino]-N-(2-hydroxyphenyl)octanediamide IUPAC Name: N'-[(E)-cyclohexen-1-ylmethylideneamino]-N-(2-hydroxyphenyl)octanediamide Traditional Name: N'-[(E)-cyclohexen-1-ylmethyleneamino]-N-(2-hydroxyphenyl)suberamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=NNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1CCC(=CC1)/C=N/NC(=O)CCCCCCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C21H29N3O3/c25-19-13-9-8-12-18(19)23-20(26)14-6-1-2-7-15-21(27)24-22-16-17-10-4-3-5-11-17/h8-10,12-13,16,25H,1-7,11,14-15H2,(H,23,26)(H,24,27)/b22-16+