N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C[N+]3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C[N+]3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H20N4O/c1-2-26-20-9-5-4-8-18(20)19-14-17(10-11-21(19)26)15-23-24-22(27)16-25-12-6-3-7-13-25/h3-15H,2,16H2,1H3/p+1/b23-15+