[1-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]-3-phenoxy-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]-3-phenoxy-propan-2-yl] N-phenylcarbamate Openeye Name: [1-[[4-(2,2-dicyanovinyl)-N-ethyl-3-methyl-anilino]methyl]-2-phenoxy-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]-3-phenoxypropan-2-yl] ester IUPAC Name: [1-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]-3-phenoxypropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-[[4-(2,2-dicyanovinyl)-N-ethyl-3-methyl-anilino]methyl]-2-phenoxy-ethyl] ester Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)C=C(C#N)C#N)C

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)C=C(C#N)C#N)C

InChI

InChI=1S/C29H28N4O3/c1-3-33(26-15-14-24(22(2)16-26)17-23(18-30)19-31)20-28(21-35-27-12-8-5-9-13-27)36-29(34)32-25-10-6-4-7-11-25/h4-17,28H,3,20-21H2,1-2H3,(H,32,34)