[4-[(E)-(6-benzamidohexanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(E)-(6-benzamidohexanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(E)-(6-benzamidohexanoylhydrazono)methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-[(6-benzamido-1-oxohexyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(6-benzamidohexanoylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-(6-benzamidohexanoylhydrazono)methyl]phenyl] ester Formula: C30H33N3O7 MolecularWeight: 547.59892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H33N3O7/c1-37-25-18-23(19-26(38-2)28(25)39-3)30(36)40-24-15-13-21(14-16-24)20-32-33-27(34)12-8-5-9-17-31-29(35)22-10-6-4-7-11-22/h4,6-7,10-11,13-16,18-20H,5,8-9,12,17H2,1-3H3,(H,31,35)(H,33,34)/b32-20+