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

Systemtic Name: 3-[(2Z)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-(3-chloro-5-ethoxy-4-propoxy-benzylidene)hydrazino]benzoate Formula: C19H20ClN2O4- MolecularWeight: 375.8261

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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)/p-1/b21-12-