3-methoxy-N'-[4-[4-[[(3-methoxyphenyl)carbonylamino]carbamoyl]phenoxy]phenyl]carbonyl-benzohydrazide

Systemtic Name: 3-methoxy-N'-[4-[4-[[(3-methoxyphenyl)carbonylamino]carbamoyl]phenoxy]phenyl]carbonyl-benzohydrazide Openeye Name: 3-methoxy-N'-[4-[4-[[(3-methoxybenzoyl)amino]carbamoyl]phenoxy]benzoyl]benzohydrazide CAS Name: 3-methoxy-N'-[[4-[4-[[[(3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]phenyl]-oxomethyl]benzohydrazide IUPAC Name: 3-methoxy-N'-[4-[4-[[(3-methoxybenzoyl)amino]carbamoyl]phenoxy]benzoyl]benzohydrazide Traditional Name: N'-[4-[4-[(m-anisoylamino)carbamoyl]phenoxy]benzoyl]-3-methoxy-benzohydrazide Formula: C30H26N4O7 MolecularWeight: 554.55004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H26N4O7/c1-39-25-7-3-5-21(17-25)29(37)33-31-27(35)19-9-13-23(14-10-19)41-24-15-11-20(12-16-24)28(36)32-34-30(38)22-6-4-8-26(18-22)40-2/h3-18H,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)