N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3,5-dihydroxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC(=C3)O)O)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-2-25-20-6-4-3-5-18(20)19-9-14(7-8-21(19)25)13-23-24-22(28)15-10-16(26)12-17(27)11-15/h3-13,26-27H,2H2,1H3,(H,24,28)/b23-13-