N-[4-[1-(4-ethenylphenyl)cyclohexyl]phenyl]methanimine

Systemtic Name: N-[4-[1-(4-ethenylphenyl)cyclohexyl]phenyl]methanimine Openeye Name: N-[4-[1-(4-vinylphenyl)cyclohexyl]phenyl]methanimine CAS Name: N-[4-[1-(4-ethenylphenyl)cyclohexyl]phenyl]methanimine IUPAC Name: N-[4-[1-(4-ethenylphenyl)cyclohexyl]phenyl]methanimine Traditional Name: methylene-[4-[1-(4-vinylphenyl)cyclohexyl]phenyl]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)N=C

Isomeric SMILES

C=CC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)N=C

InChI

InChI=1S/C21H23N/c1-3-17-7-9-18(10-8-17)21(15-5-4-6-16-21)19-11-13-20(22-2)14-12-19/h3,7-14H,1-2,4-6,15-16H2