3-[(2E)-2-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(4-allyloxy-3-chloro-5-methoxy-benzylidene)hydrazino]benzoic acid Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=CC(=C2)C(=O)O)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=CC=CC(=C2)C(=O)O)Cl)OCC=C

InChI

InChI=1S/C18H17ClN2O4/c1-3-7-25-17-15(19)8-12(9-16(17)24-2)11-20-21-14-6-4-5-13(10-14)18(22)23/h3-6,8-11,21H,1,7H2,2H3,(H,22,23)/b20-11+