N-[4-[(4-ethenylphenyl)methoxy]phenyl]-4-methyl-aniline

Systemtic Name: N-[4-[(4-ethenylphenyl)methoxy]phenyl]-4-methyl-aniline Openeye Name: 4-methyl-N-[4-[(4-vinylphenyl)methoxy]phenyl]aniline CAS Name: N-[4-[(4-ethenylphenyl)methoxy]phenyl]-4-methylaniline IUPAC Name: N-[4-[(4-ethenylphenyl)methoxy]phenyl]-4-methylaniline Traditional Name: p-tolyl-[4-(4-vinylbenzyl)oxyphenyl]amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)C=C

InChI

InChI=1S/C22H21NO/c1-3-18-6-8-19(9-7-18)16-24-22-14-12-21(13-15-22)23-20-10-4-17(2)5-11-20/h3-15,23H,1,16H2,2H3