(E)-N2,N3-dimethyl-N2,N3-diphenyl-but-2-ene-2,3-diamine

Systemtic Name: (E)-N2,N3-dimethyl-N2,N3-diphenyl-but-2-ene-2,3-diamine Openeye Name: (E)-N2,N3-dimethyl-N2,N3-diphenyl-but-2-ene-2,3-diamine CAS Name: (E)-N2,N3-dimethyl-N2,N3-diphenyl-2-butene-2,3-diamine IUPAC Name: (E)-2-N,3-N-dimethyl-2-N,3-N-diphenylbut-2-ene-2,3-diamine Traditional Name: methyl-[(E)-1-methyl-2-(N-methylanilino)prop-1-enyl]-phenyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N(C)C1=CC=CC=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-15(19(3)17-11-7-5-8-12-17)16(2)20(4)18-13-9-6-10-14-18/h5-14H,1-4H3/b16-15+