N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[oxo-(4-phenylphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-2-21(27)24-20-14-12-19(13-15-20)23(29)26-25-22(28)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15H,2H2,1H3,(H,24,27)(H,25,28)(H,26,29)