2-[2,5-dimethyl-3-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate

Systemtic Name: 2-[2,5-dimethyl-3-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Openeye Name: 2-[2,5-dimethyl-3-[(Z)-(pyridine-3-carbonylhydrazono)methyl]pyrrol-1-yl]benzoate CAS Name: 2-[2,5-dimethyl-3-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 2-[2,5-dimethyl-3-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 2-[2,5-dimethyl-3-[(Z)-(nicotinoylhydrazono)methyl]pyrrol-1-yl]benzoate Formula: C20H17N4O3- MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2C(=O)[O-])C)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2C(=O)[O-])C)/C=N\NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-13-10-16(12-22-23-19(25)15-6-5-9-21-11-15)14(2)24(13)18-8-4-3-7-17(18)20(26)27/h3-12H,1-2H3,(H,23,25)(H,26,27)/p-1/b22-12-