4-[3-[(Z)-[(4-methoxyphenyl)carbamoylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: 4-[3-[(Z)-[(4-methoxyphenyl)carbamoylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: 4-[3-[(Z)-[(4-methoxyphenyl)carbamoylhydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[(Z)-[[(4-methoxyanilino)-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoate IUPAC Name: 4-[3-[(Z)-[(4-methoxyphenyl)carbamoylhydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[(Z)-[(4-methoxyphenyl)carbamoylhydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Formula: C22H21N4O4- MolecularWeight: 405.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)C=NNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)/C=N\NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O4/c1-14-12-17(15(2)26(14)19-8-4-16(5-9-19)21(27)28)13-23-25-22(29)24-18-6-10-20(30-3)11-7-18/h4-13H,1-3H3,(H,27,28)(H2,24,25,29)/p-1/b23-13-