[2-methoxy-4-[(E)-[(5-naphthalen-2-ylpyrazolidin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(5-naphthalen-2-ylpyrazolidin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[5-(2-naphthyl)pyrazolidine-3-carbonyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[[5-(2-naphthalenyl)-3-pyrazolidinyl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(5-naphthalen-2-ylpyrazolidine-3-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[5-(2-naphthyl)pyrazolidine-3-carbonyl]hydrazono]methyl]phenyl] ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2CC(NN2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H24N4O4/c1-15(29)32-22-10-7-16(11-23(22)31-2)14-25-28-24(30)21-13-20(26-27-21)19-9-8-17-5-3-4-6-18(17)12-19/h3-12,14,20-21,26-27H,13H2,1-2H3,(H,28,30)/b25-14+