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

Systemtic Name: 4-[2,5-dimethyl-3-[(Z)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2,5-dimethyl-3-[(Z)-[(2-morpholinoacetyl)hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2,5-dimethyl-3-[(Z)-[[2-(4-morpholinyl)-1-oxoethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2,5-dimethyl-3-[(Z)-[(2-morpholin-4-ylacetyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2,5-dimethyl-3-[(Z)-[(2-morpholinoacetyl)hydrazono]methyl]pyrrol-1-yl]benzoate Formula: C20H23N4O4- MolecularWeight: 383.42102

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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)CN3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)[O-])C)/C=N\NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H24N4O4/c1-14-11-17(12-21-22-19(25)13-23-7-9-28-10-8-23)15(2)24(14)18-5-3-16(4-6-18)20(26)27/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,25)(H,26,27)/p-1/b21-12-