2-[4-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazono]methyl]phenoxy]acetate Formula: C22H20N3O4- MolecularWeight: 390.4119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-15-12-20(16(2)25(15)18-6-4-3-5-7-18)22(28)24-23-13-17-8-10-19(11-9-17)29-14-21(26)27/h3-13H,14H2,1-2H3,(H,24,28)(H,26,27)/p-1/b23-13-