4-[2-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[(E)-[(3-methoxybenzoyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[(E)-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[(E)-[(3-methoxybenzoyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[2-[(E)-(m-anisoylhydrazono)methyl]pyrrol-1-yl]benzoic acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H17N3O4/c1-27-18-6-2-4-15(12-18)19(24)22-21-13-17-5-3-11-23(17)16-9-7-14(8-10-16)20(25)26/h2-13H,1H3,(H,22,24)(H,25,26)/b21-13+