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

Systemtic Name: N-[4-[1-(4-ethenylphenyl)cyclopentyl]phenyl]methanimine Openeye Name: N-[4-[1-(4-vinylphenyl)cyclopentyl]phenyl]methanimine CAS Name: N-[4-[1-(4-ethenylphenyl)cyclopentyl]phenyl]methanimine IUPAC Name: N-[4-[1-(4-ethenylphenyl)cyclopentyl]phenyl]methanimine Traditional Name: methylene-[4-[1-(4-vinylphenyl)cyclopentyl]phenyl]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)N=C

Isomeric SMILES

C=CC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)N=C

InChI

InChI=1S/C20H21N/c1-3-16-6-8-17(9-7-16)20(14-4-5-15-20)18-10-12-19(21-2)13-11-18/h3,6-13H,1-2,4-5,14-15H2