N-[4-[4-(4-ethylcyclohexyl)oxyphenyl]phenyl]methanimine

Systemtic Name: N-[4-[4-(4-ethylcyclohexyl)oxyphenyl]phenyl]methanimine Openeye Name: N-[4-[4-(4-ethylcyclohexoxy)phenyl]phenyl]methanimine CAS Name: N-[4-[4-(4-ethylcyclohexyl)oxyphenyl]phenyl]methanimine IUPAC Name: N-[4-[4-(4-ethylcyclohexyl)oxyphenyl]phenyl]methanimine Traditional Name: [4-[4-(4-ethylcyclohexoxy)phenyl]phenyl]-methylene-amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)N=C

Isomeric SMILES

CCC1CCC(CC1)OC2=CC=C(C=C2)C3=CC=C(C=C3)N=C

InChI

InChI=1S/C21H25NO/c1-3-16-4-12-20(13-5-16)23-21-14-8-18(9-15-21)17-6-10-19(22-2)11-7-17/h6-11,14-16,20H,2-5,12-13H2,1H3