(phenylmethyl) N-phenylmethoxycarbonyl-N-[(E)-(phenylmethylidene)amino]carbamate

Systemtic Name: (phenylmethyl) N-phenylmethoxycarbonyl-N-[(E)-(phenylmethylidene)amino]carbamate Openeye Name: benzyl N-[(E)-benzylideneamino]-N-benzyloxycarbonyl-carbamate CAS Name: N-phenylmethoxycarbonyl-N-[(E)-(phenylmethylene)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-benzylideneamino]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-[(E)-benzalamino]-N-carbobenzoxy-carbamic acid benzyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(=O)OCC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(=O)OCC2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c26-22(28-17-20-12-6-2-7-13-20)25(24-16-19-10-4-1-5-11-19)23(27)29-18-21-14-8-3-9-15-21/h1-16H,17-18H2/b24-16+