2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]benzoic acid Openeye Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]benzoic acid CAS Name: 2-[[(Z)-(2-phenyl-3-indolylidene)methyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]benzoic acid Traditional Name: 2-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]benzoic acid Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H16N2O2/c25-22(26)17-11-5-6-12-19(17)23-14-18-16-10-4-7-13-20(16)24-21(18)15-8-2-1-3-9-15/h1-14,23H,(H,25,26)/b18-14-