2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]benzoic acid

Systemtic Name: 2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]benzoic acid Openeye Name: 2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]benzoic acid CAS Name: 2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]benzoic acid IUPAC Name: 2-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]benzoic acid Traditional Name: 2-[[(E)-1-(p-tolyl)ethylideneamino]oxymethyl]benzoic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=CC=C2C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OCC2=CC=CC=C2C(=O)O)/C

InChI

InChI=1S/C17H17NO3/c1-12-7-9-14(10-8-12)13(2)18-21-11-15-5-3-4-6-16(15)17(19)20/h3-10H,11H2,1-2H3,(H,19,20)/b18-13+