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

Systemtic Name: N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]oxamide CAS Name: N'-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]oxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C(=O)N)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C17H16N4O2/c1-2-21-14-6-4-3-5-12(14)13-9-11(7-8-15(13)21)10-19-20-17(23)16(18)22/h3-10H,2H2,1H3,(H2,18,22)(H,20,23)/b19-10+