N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-2,4-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=C(C=C(C=C3)O)O)C4=CC=CC=C41

Isomeric SMILES

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

InChI

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