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

Systemtic Name: N-[(9-methylcarbazol-3-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-[(9-methylcarbazol-3-yl)methyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(9-methyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(9-methylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(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=CC(=CC(=C3)O)O)C4=CC=CC=C41

Isomeric SMILES

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

InChI

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