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

Systemtic Name: 4-[(2E)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(3-ethoxy-4-propargyloxy-benzylidene)hydrazino]benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-11-25-17-10-5-14(12-18(17)24-4-2)13-20-21-16-8-6-15(7-9-16)19(22)23/h1,5-10,12-13,21H,4,11H2,2H3,(H,22,23)/b20-13+