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

Systemtic Name: 4-[(2E)-2-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(3-chloro-5-methoxy-4-propoxy-benzylidene)hydrazino]benzoic acid Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC2=CC=C(C=C2)C(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC2=CC=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C18H19ClN2O4/c1-3-8-25-17-15(19)9-12(10-16(17)24-2)11-20-21-14-6-4-13(5-7-14)18(22)23/h4-7,9-11,21H,3,8H2,1-2H3,(H,22,23)/b20-11+