N-(2-hydroxyphenyl)-N'-[(E)-(4-phenoxyphenyl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenoxyphenyl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenoxyphenyl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenoxyphenyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenoxyphenyl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenoxybenzylidene)amino]suberamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)CCCCCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)CCCCCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C27H29N3O4/c31-25-13-9-8-12-24(25)29-26(32)14-6-1-2-7-15-27(33)30-28-20-21-16-18-23(19-17-21)34-22-10-4-3-5-11-22/h3-5,8-13,16-20,31H,1-2,6-7,14-15H2,(H,29,32)(H,30,33)/b28-20+