2-[(1-ethylindol-3-yl)methylideneamino]benzoic acid

Systemtic Name: 2-[(1-ethylindol-3-yl)methylideneamino]benzoic acid Openeye Name: 2-[(1-ethylindol-3-yl)methyleneamino]benzoic acid CAS Name: 2-[(1-ethyl-3-indolyl)methylideneamino]benzoic acid IUPAC Name: 2-[(1-ethylindol-3-yl)methylideneamino]benzoic acid Traditional Name: 2-[(1-ethylindol-3-yl)methyleneamino]benzoic acid Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H16N2O2/c1-2-20-12-13(14-7-4-6-10-17(14)20)11-19-16-9-5-3-8-15(16)18(21)22/h3-12H,2H2,1H3,(H,21,22)