(phenylmethyl) N-(2,2-dicyano-1-phenyl-pent-4-enyl)-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-(2,2-dicyano-1-phenyl-pent-4-enyl)-N-phenyl-carbamate Openeye Name: benzyl N-(2,2-dicyano-1-phenyl-pent-4-enyl)-N-phenyl-carbamate CAS Name: N-(2,2-dicyano-1-phenylpent-4-enyl)-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,2-dicyano-1-phenylpent-4-enyl)-N-phenylcarbamate Traditional Name: N-(2,2-dicyano-1-phenyl-pent-4-enyl)-N-phenyl-carbamic acid benzyl ester Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)(C#N)C(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC(C#N)(C#N)C(C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H23N3O2/c1-2-18-27(20-28,21-29)25(23-14-8-4-9-15-23)30(24-16-10-5-11-17-24)26(31)32-19-22-12-6-3-7-13-22/h2-17,25H,1,18-19H2