[4-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-[2-(decanoylamino)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[[2-(decanoylamino)acetyl]hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(1-oxodecylamino)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(decanoylamino)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(caprylamino)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C27H35N3O5/c1-3-4-5-6-7-8-12-15-25(31)28-20-26(32)30-29-19-21-16-17-23(24(18-21)34-2)35-27(33)22-13-10-9-11-14-22/h9-11,13-14,16-19H,3-8,12,15,20H2,1-2H3,(H,28,31)(H,30,32)/b29-19+