4-[[(Z)-1-cyanoprop-1-en-2-yl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-1-cyanoprop-1-en-2-yl]amino]benzoic acid Openeye Name: 4-[[(Z)-2-cyano-1-methyl-vinyl]amino]benzoic acid CAS Name: 4-[[(Z)-1-cyanoprop-1-en-2-yl]amino]benzoic acid IUPAC Name: 4-[[(Z)-1-cyanoprop-1-en-2-yl]amino]benzoic acid Traditional Name: 4-[[(Z)-2-cyano-1-methyl-vinyl]amino]benzoic acid Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

C/C(=C/C#N)/NC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C11H10N2O2/c1-8(6-7-12)13-10-4-2-9(3-5-10)11(14)15/h2-6,13H,1H3,(H,14,15)/b8-6-