2-[[4-[(E)-(phenylmethoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[4-[(E)-(phenylmethoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]ethanoate Openeye Name: 2-[[4-[(E)-(benzyloxycarbonylhydrazono)methyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[4-[(E)-(phenylmethoxycarbonylhydrazinylidene)methyl]anilino]methyl]amino]acetate IUPAC Name: 2-[[4-[(E)-(phenylmethoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-(carbobenzoxyhydrazono)methyl]phenyl]carbamoylamino]acetate Formula: C18H17N4O5- MolecularWeight: 369.35138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN=CC2=CC=C(C=C2)NC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/N=C/C2=CC=C(C=C2)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-16(24)11-19-17(25)21-15-8-6-13(7-9-15)10-20-22-18(26)27-12-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,22,26)(H,23,24)(H2,19,21,25)/p-1/b20-10+