4-[2-[(E)-(2-phenylethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid

Systemtic Name: 4-[2-[(E)-(2-phenylethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoic acid Openeye Name: 4-[2-[(E)-[(2-phenylacetyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid CAS Name: 4-[2-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]-1-pyrrolyl]benzoic acid IUPAC Name: 4-[2-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoic acid Traditional Name: 4-[2-[(E)-[(2-phenylacetyl)hydrazono]methyl]pyrrol-1-yl]benzoic acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c24-19(13-15-5-2-1-3-6-15)22-21-14-18-7-4-12-23(18)17-10-8-16(9-11-17)20(25)26/h1-12,14H,13H2,(H,22,24)(H,25,26)/b21-14+