N1,N1,N4,N4-tetramethyl-2-[(E)-2-phenylethenyl]benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetramethyl-2-[(E)-2-phenylethenyl]benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetramethyl-2-[(E)-styryl]benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetramethyl-2-[(E)-2-phenylethenyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetramethyl-2-[(E)-2-phenylethenyl]benzene-1,4-diamine Traditional Name: [4-(dimethylamino)-2-[(E)-styryl]phenyl]-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-19(2)17-12-13-18(20(3)4)16(14-17)11-10-15-8-6-5-7-9-15/h5-14H,1-4H3/b11-10+