N1-[(4-ethenylphenyl)methyl]-N4-(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1-[(4-ethenylphenyl)methyl]-N4-(4-methylphenyl)benzene-1,4-diamine Openeye Name: N4-(p-tolyl)-N1-[(4-vinylphenyl)methyl]benzene-1,4-diamine CAS Name: N1-[(4-ethenylphenyl)methyl]-N4-(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N-[(4-ethenylphenyl)methyl]-4-N-(4-methylphenyl)benzene-1,4-diamine Traditional Name: [4-(p-toluidino)phenyl]-(4-vinylbenzyl)amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NCC3=CC=C(C=C3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NCC3=CC=C(C=C3)C=C

InChI

InChI=1S/C22H22N2/c1-3-18-6-8-19(9-7-18)16-23-20-12-14-22(15-13-20)24-21-10-4-17(2)5-11-21/h3-15,23-24H,1,16H2,2H3