3-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid

Systemtic Name: 3-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid Openeye Name: 3-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid CAS Name: 3-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid IUPAC Name: 3-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid Traditional Name: 3-[[(E)-1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC(=C1)C(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OCC1=CC=CC(=C1)C(=O)O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-11(13-5-7-15(17)8-6-13)18-21-10-12-3-2-4-14(9-12)16(19)20/h2-9H,10H2,1H3,(H,19,20)/b18-11+