[cyano-(3-phenoxyphenyl)methyl] N-(diphenylmethyl)carbamate

Systemtic Name: [cyano-(3-phenoxyphenyl)methyl] N-(diphenylmethyl)carbamate Openeye Name: [cyano-(3-phenoxyphenyl)methyl] N-benzhydrylcarbamate CAS Name: N-(diphenylmethyl)carbamic acid [cyano-(3-phenoxyphenyl)methyl] ester IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-benzhydrylcarbamate Traditional Name: N-benzhydrylcarbamic acid [cyano-(3-phenoxyphenyl)methyl] ester Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)OC(C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)OC(C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H22N2O3/c29-20-26(23-15-10-18-25(19-23)32-24-16-8-3-9-17-24)33-28(31)30-27(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-19,26-27H,(H,30,31)