N-(9-ethylcarbazol-3-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-(9-ethyl-3-carbazolyl)-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NN=CC3=CN=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)N/N=C/C3=CN=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H19N5O2/c1-2-27-19-8-4-3-7-17(19)18-12-16(9-10-20(18)27)25-21(28)22(29)26-24-14-15-6-5-11-23-13-15/h3-14H,2H2,1H3,(H,25,28)(H,26,29)/b24-14+