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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C51

InChI

InChI=1S/C23H20N6O/c1-2-28-20-9-5-3-7-17(20)18-13-16(11-12-21(18)28)14-24-26-23(30)15-29-22-10-6-4-8-19(22)25-27-29/h3-14H,2,15H2,1H3,(H,26,30)/b24-14+