4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(1-methyl-2-phenyl-3-indolyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]benzoic acid Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H19N3O2/c1-26-21-10-6-5-9-19(21)20(22(26)16-7-3-2-4-8-16)15-24-25-18-13-11-17(12-14-18)23(27)28/h2-15,25H,1H3,(H,27,28)/b24-15+