N'-(cyclooctylideneamino)-N-(9-ethylcarbazol-3-yl)ethanediamide

Systemtic Name: N'-(cyclooctylideneamino)-N-(9-ethylcarbazol-3-yl)ethanediamide Openeye Name: N'-(cyclooctylideneamino)-N-(9-ethylcarbazol-3-yl)oxamide CAS Name: N'-(cyclooctylideneamino)-N-(9-ethyl-3-carbazolyl)oxamide IUPAC Name: N'-(cyclooctylideneamino)-N-(9-ethylcarbazol-3-yl)oxamide Traditional Name: N'-(cyclooctylideneamino)-N-(9-ethylcarbazol-3-yl)oxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NN=C3CCCCCCC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NN=C3CCCCCCC3)C4=CC=CC=C41

InChI

InChI=1S/C24H28N4O2/c1-2-28-21-13-9-8-12-19(21)20-16-18(14-15-22(20)28)25-23(29)24(30)27-26-17-10-6-4-3-5-7-11-17/h8-9,12-16H,2-7,10-11H2,1H3,(H,25,29)(H,27,30)