N-(2-hydroxyphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]heptanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]heptanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenylphenyl)methyleneamino]heptanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]heptanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]heptanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(4-phenylbenzylidene)amino]pimelamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)CCCCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c30-24-12-8-7-11-23(24)28-25(31)13-5-2-6-14-26(32)29-27-19-20-15-17-22(18-16-20)21-9-3-1-4-10-21/h1,3-4,7-12,15-19,30H,2,5-6,13-14H2,(H,28,31)(H,29,32)/b27-19+