N-cyclohexyl-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(3-phenoxyphenyl)methanimine Openeye Name: N-cyclohexyl-1-(3-phenoxyphenyl)methanimine CAS Name: N-cyclohexyl-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(3-phenoxyphenyl)methanimine Traditional Name: cyclohexyl-(3-phenoxybenzylidene)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-3-9-17(10-4-1)20-15-16-8-7-13-19(14-16)21-18-11-5-2-6-12-18/h2,5-8,11-15,17H,1,3-4,9-10H2