3-methoxy-N-[(Z)-(9-methylcarbazol-3-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-(9-methylcarbazol-3-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(Z)-(9-methylcarbazol-3-yl)methyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(Z)-(9-methyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(Z)-(9-methylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(Z)-(9-methylcarbazol-3-yl)methyleneamino]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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