[4-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-3-propanoyloxy-phenyl] propanoate

Systemtic Name: [4-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-3-propanoyloxy-phenyl] propanoate Openeye Name: [4-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-3-propanoyloxy-phenyl] propanoate CAS Name: propanoic acid [4-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-3-(1-oxopropoxy)phenyl] ester IUPAC Name: [4-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-3-propanoyloxyphenyl] propanoate Traditional Name: propionic acid [4-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-3-propionyloxy-phenyl] ester Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl)OC(=O)CC

InChI

InChI=1S/C20H19ClN2O5/c1-3-18(24)27-16-10-7-14(17(11-16)28-19(25)4-2)12-22-23-20(26)13-5-8-15(21)9-6-13/h5-12H,3-4H2,1-2H3,(H,23,26)/b22-12+