[2-ethoxy-4-[(E)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-[(5-ethylpyridine-2-carbonyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[(5-ethyl-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-[(5-ethylpyridine-2-carbonyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-[(5-ethylpicolinoyl)hydrazono]methyl]phenyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H23N3O4/c1-3-17-10-12-20(25-15-17)23(28)27-26-16-18-11-13-21(22(14-18)30-4-2)31-24(29)19-8-6-5-7-9-19/h5-16H,3-4H2,1-2H3,(H,27,28)/b26-16+