(phenylmethyl) N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-[(E)-3-phenylprop-2-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-[(E)-3-phenylprop-2-enyl]carbamate Openeye Name: benzyl N-[(E)-N'-benzyloxycarbonylcarbamimidoyl]-N-[(E)-cinnamyl]carbamate CAS Name: N-[(E)-amino(phenylmethoxycarbonylimino)methyl]-N-[(E)-3-phenylprop-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]-N-[(E)-3-phenylprop-2-enyl]carbamate Traditional Name: N-[(E)-N'-carbobenzoxyamidino]-N-[(E)-cinnamyl]carbamic acid benzyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(N)N(CC=CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\N)/N(C/C=C/C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25N3O4/c27-24(28-25(30)32-19-22-13-6-2-7-14-22)29(18-10-17-21-11-4-1-5-12-21)26(31)33-20-23-15-8-3-9-16-23/h1-17H,18-20H2,(H2,27,28,30)/b17-10+