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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-3-20-16-7-5-4-6-14(16)15-10-13(8-9-17(15)20)11-18-19-12(2)21/h4-11H,3H2,1-2H3,(H,19,21)/b18-11+