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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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