3-[2-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 3-[2-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 3-[2-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 3-[2-[(Z)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 3-[2-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 3-[2-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate Formula: C21H18N3O5- MolecularWeight: 392.38472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CN2C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=CN2C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-28-18-7-9-19(10-8-18)29-14-20(25)23-22-13-17-6-3-11-24(17)16-5-2-4-15(12-16)21(26)27/h2-13H,14H2,1H3,(H,23,25)(H,26,27)/p-1/b22-13-