2-[phenylmethoxycarbonyl-[(E)-(phenylmethylidene)amino]amino]ethanoic acid

Systemtic Name: 2-[phenylmethoxycarbonyl-[(E)-(phenylmethylidene)amino]amino]ethanoic acid Openeye Name: 2-[[(E)-benzylideneamino]-benzyloxycarbonyl-amino]acetic acid CAS Name: 2-[phenylmethoxycarbonyl-[(E)-(phenylmethylene)amino]amino]acetic acid IUPAC Name: 2-[[(E)-benzylideneamino]-phenylmethoxycarbonylamino]acetic acid Traditional Name: 2-[[(E)-benzalamino]-carbobenzoxy-amino]acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CC(=O)O)N=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CC(=O)O)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c20-16(21)12-19(18-11-14-7-3-1-4-8-14)17(22)23-13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H,20,21)/b18-11+