[2-ethoxy-4-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[(6-methylnicotinoyl)hydrazono]methyl]phenyl] ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CN=C(C=C2)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CN=C(C=C2)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-3-29-21-13-17(14-25-26-22(27)19-11-9-16(2)24-15-19)10-12-20(21)30-23(28)18-7-5-4-6-8-18/h4-15H,3H2,1-2H3,(H,26,27)/b25-14+