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

Systemtic Name: 4-[(2E)-2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)hydrazino]benzoic acid Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)O)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)C(=O)O)Br)OCC=C

InChI

InChI=1S/C19H19BrN2O4/c1-3-9-26-18-16(20)10-13(11-17(18)25-4-2)12-21-22-15-7-5-14(6-8-15)19(23)24/h3,5-8,10-12,22H,1,4,9H2,2H3,(H,23,24)/b21-12+