N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide

Systemtic Name: N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Openeye Name: N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-(2-hydroxyphenyl)heptanediamide CAS Name: N'-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide IUPAC Name: N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-(2-hydroxyphenyl)heptanediamide Traditional Name: N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-(2-hydroxyphenyl)pimelamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CCCCCC(=O)NC3=CC=CC=C3O)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CCCCCC(=O)NC3=CC=CC=C3O)C4=CC=CC=C41

InChI

InChI=1S/C28H30N4O3/c1-2-32-24-12-8-6-10-21(24)22-18-20(16-17-25(22)32)19-29-31-28(35)15-5-3-4-14-27(34)30-23-11-7-9-13-26(23)33/h6-13,16-19,33H,2-5,14-15H2,1H3,(H,30,34)(H,31,35)/b29-19+