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

Systemtic Name: 3-[(2Z)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'Z)-N'-(3-chloro-5-ethoxy-4-propoxy-benzylidene)hydrazino]benzoic acid Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-3-8-26-18-16(20)9-13(10-17(18)25-4-2)12-21-22-15-7-5-6-14(11-15)19(23)24/h5-7,9-12,22H,3-4,8H2,1-2H3,(H,23,24)/b21-12-