2-phenyl-2-[2-[(phenylmethyl)carbamoyl]phenyl]imino-ethanoate

Systemtic Name: 2-phenyl-2-[2-[(phenylmethyl)carbamoyl]phenyl]imino-ethanoate Openeye Name: 2-[2-(benzylcarbamoyl)phenyl]imino-2-phenyl-acetate CAS Name: 2-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]imino-2-phenylacetate IUPAC Name: 2-[2-(benzylcarbamoyl)phenyl]imino-2-phenylacetate Traditional Name: 2-[2-(benzylcarbamoyl)phenyl]imino-2-phenyl-acetate Formula: C22H17N2O3- MolecularWeight: 357.38198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N=C(C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H18N2O3/c25-21(23-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)24-20(22(26)27)17-11-5-2-6-12-17/h1-14H,15H2,(H,23,25)(H,26,27)/p-1