[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[oxo-[[oxo-(4-phenylphenyl)methyl]hydrazo]methyl]phenyl]methyl ester IUPAC Name: [4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[[(4-phenylbenzoyl)amino]carbamoyl]benzyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-16(26)29-15-17-7-9-20(10-8-17)22(27)24-25-23(28)21-13-11-19(12-14-21)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,27)(H,25,28)