4-[(2Z)-2-(1,3-dihydroindol-2-ylidene)ethanoyl]benzoic acid

Systemtic Name: 4-[(2Z)-2-(1,3-dihydroindol-2-ylidene)ethanoyl]benzoic acid Openeye Name: 4-[(2Z)-2-indolin-2-ylideneacetyl]benzoic acid CAS Name: 4-[(2Z)-2-(1,3-dihydroindol-2-ylidene)-1-oxoethyl]benzoic acid IUPAC Name: 4-[(2Z)-2-(1,3-dihydroindol-2-ylidene)acetyl]benzoic acid Traditional Name: 4-[(2Z)-2-indolin-2-ylideneacetyl]benzoic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC1=CC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C\1C2=CC=CC=C2N/C1=C\C(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H13NO3/c19-16(11-5-7-12(8-6-11)17(20)21)10-14-9-13-3-1-2-4-15(13)18-14/h1-8,10,18H,9H2,(H,20,21)/b14-10-