N-[2-(4-cyclohexylphenoxy)ethyl]-4-(2,2-diisocyanoethenyl)-N-ethyl-3-methyl-aniline

Systemtic Name: N-[2-(4-cyclohexylphenoxy)ethyl]-4-(2,2-diisocyanoethenyl)-N-ethyl-3-methyl-aniline Openeye Name: N-[2-(4-cyclohexylphenoxy)ethyl]-4-(2,2-diisocyanovinyl)-N-ethyl-3-methyl-aniline CAS Name: N-[2-(4-cyclohexylphenoxy)ethyl]-4-(2,2-diisocyanoethenyl)-N-ethyl-3-methylaniline IUPAC Name: N-[2-(4-cyclohexylphenoxy)ethyl]-4-(2,2-diisocyanoethenyl)-N-ethyl-3-methylaniline Traditional Name: 2-(4-cyclohexylphenoxy)ethyl-[4-(2,2-diisocyanovinyl)-3-methyl-phenyl]-ethyl-amine Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C=C([N+]#[C-])[N+]#[C-])C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C=C([N+]#[C-])[N+]#[C-])C

InChI

InChI=1S/C27H31N3O/c1-5-30(25-14-11-24(21(2)19-25)20-27(28-3)29-4)17-18-31-26-15-12-23(13-16-26)22-9-7-6-8-10-22/h11-16,19-20,22H,5-10,17-18H2,1-2H3