4-[5-[(Z)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoate

Systemtic Name: 4-[5-[(Z)-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoate Openeye Name: 4-[5-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]-2-furyl]benzoate CAS Name: 4-[5-[(Z)-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-furanyl]benzoate IUPAC Name: 4-[5-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(Z)-[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]-2-furyl]benzoate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-27-17-8-2-14(3-9-17)12-20(24)23-22-13-18-10-11-19(28-18)15-4-6-16(7-5-15)21(25)26/h2-11,13H,12H2,1H3,(H,23,24)(H,25,26)/p-1/b22-13-