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

Systemtic Name: N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(p-anisoylamino)carbamoyl]phenyl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-29-19-13-9-17(10-14-19)22(28)25-24-21(27)16-7-11-18(12-8-16)23-20(26)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,26)(H,24,27)(H,25,28)