(4-hexadecoxyphenyl) N-[[4,5-dicyano-2-(2-methylpropyl)phenyl]amino]carbamate

Systemtic Name: (4-hexadecoxyphenyl) N-[[4,5-dicyano-2-(2-methylpropyl)phenyl]amino]carbamate Openeye Name: (4-hexadecoxyphenyl) N-(4,5-dicyano-2-isobutyl-anilino)carbamate CAS Name: N-[4,5-dicyano-2-(2-methylpropyl)anilino]carbamic acid (4-hexadecoxyphenyl) ester IUPAC Name: (4-hexadecoxyphenyl) N-[4,5-dicyano-2-(2-methylpropyl)anilino]carbamate Traditional Name: N-(4,5-dicyano-2-isobutyl-anilino)carbamic acid (4-cetyloxyphenyl) ester Formula: C35H50N4O3 MolecularWeight: 574.7965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC(=O)NNC2=C(C=C(C(=C2)C#N)C#N)CC(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC(=O)NNC2=C(C=C(C(=C2)C#N)C#N)CC(C)C

InChI

InChI=1S/C35H50N4O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-41-32-18-20-33(21-19-32)42-35(40)39-38-34-25-31(27-37)30(26-36)24-29(34)23-28(2)3/h18-21,24-25,28,38H,4-17,22-23H2,1-3H3,(H,39,40)