4-[(2E)-2-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]hydrazino]benzoic acid 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=NNC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=N/NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H19N3O3/c1-12-17(16-10-15(25-3)8-9-18(16)22(12)2)11-20-21-14-6-4-13(5-7-14)19(23)24/h4-11,21H,1-3H3,(H,23,24)/b20-11+