N1-[(4-methylphenyl)methyl]-N1'-phenyl-ethene-1,1-diamine

Systemtic Name: N1-[(4-methylphenyl)methyl]-N1'-phenyl-ethene-1,1-diamine Openeye Name: N1'-phenyl-N1-(p-tolylmethyl)ethene-1,1-diamine CAS Name: N1-[(4-methylphenyl)methyl]-N1'-phenylethene-1,1-diamine IUPAC Name: 1-N-[(4-methylphenyl)methyl]-1-N'-phenylethene-1,1-diamine Traditional Name: 1-anilinovinyl-(4-methylbenzyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=C)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2/c1-13-8-10-15(11-9-13)12-17-14(2)18-16-6-4-3-5-7-16/h3-11,17-18H,2,12H2,1H3