(Z)-N,N'-bis(4-methylphenyl)ethene-1,2-diamine

Systemtic Name: (Z)-N,N'-bis(4-methylphenyl)ethene-1,2-diamine Openeye Name: (Z)-N,N'-bis(p-tolyl)ethene-1,2-diamine CAS Name: (Z)-N,N'-bis(4-methylphenyl)ethene-1,2-diamine IUPAC Name: (Z)-N,N'-bis(4-methylphenyl)ethene-1,2-diamine Traditional Name: [(Z)-2-(p-toluidino)vinyl]-(p-tolyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CNC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N2/c1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16/h3-12,17-18H,1-2H3/b12-11-