3-[2-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[2-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[2-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 3-[2-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[2-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[N'-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)hydrazino]benzoate Formula: C19H18ClN2O4- MolecularWeight: 373.81022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC(=C2)C(=O)[O-])Cl)OCC=C

InChI

InChI=1S/C19H19ClN2O4/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/h3,5-7,9-12,22H,1,4,8H2,2H3,(H,23,24)/p-1