[4-[(6-benzamidohexanoylhydrazinylidene)methyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [4-[(6-benzamidohexanoylhydrazinylidene)methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(6-benzamidohexanoylhydrazono)methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[[(6-benzamido-1-oxohexyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(6-benzamidohexanoylhydrazinylidene)methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(6-benzamidohexanoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H29N3O5/c1-35-25-19-21(16-17-24(25)36-28(34)23-13-7-3-8-14-23)20-30-31-26(32)15-9-4-10-18-29-27(33)22-11-5-2-6-12-22/h2-3,5-8,11-14,16-17,19-20H,4,9-10,15,18H2,1H3,(H,29,33)(H,31,32)