4-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C(=O)O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=C(C=C3)C(=O)O)/C=N2

InChI

InChI=1S/C16H12N2O2/c19-16(20)11-5-7-13(8-6-11)17-9-12-10-18-15-4-2-1-3-14(12)15/h1-10,17H,(H,19,20)/b12-9+