4-methoxy-N-[4-[[[4-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[[[4-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[[[4-[(4-methoxybenzoyl)amino]benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[[[4-[(4-methoxybenzoyl)amino]benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[[[4-(p-anisoylamino)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C30H26N4O6 MolecularWeight: 538.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H26N4O6/c1-39-25-15-7-19(8-16-25)27(35)31-23-11-3-21(4-12-23)29(37)33-34-30(38)22-5-13-24(14-6-22)32-28(36)20-9-17-26(40-2)18-10-20/h3-18H,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)