N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O3/c1-12-16(15-10-13(25-3)8-9-17(15)22(12)2)11-20-21-19(24)14-6-4-5-7-18(14)23/h4-11,23H,1-3H3,(H,21,24)