N-[(Z)-(9-methylcarbazol-3-yl)methylideneamino]-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(9-methylcarbazol-3-yl)methylideneamino]-2,5-bis(oxidanyl)benzamide Openeye Name: 2,5-dihydroxy-N-[(Z)-(9-methylcarbazol-3-yl)methyleneamino]benzamide CAS Name: 2,5-dihydroxy-N-[(Z)-(9-methyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: 2,5-dihydroxy-N-[(Z)-(9-methylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: 2,5-dihydroxy-N-[(Z)-(9-methylcarbazol-3-yl)methyleneamino]benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)O)O)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N\NC(=O)C3=C(C=CC(=C3)O)O)C4=CC=CC=C41

InChI

InChI=1S/C21H17N3O3/c1-24-18-5-3-2-4-15(18)16-10-13(6-8-19(16)24)12-22-23-21(27)17-11-14(25)7-9-20(17)26/h2-12,25-26H,1H3,(H,23,27)/b22-12-