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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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