N4-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-[4-[(E)-2-(2-anthryl)vinyl]phenyl]-N1,N1-dimethyl-N4-phenyl-benzene-1,4-diamine CAS Name: N4-[4-[(E)-2-(2-anthracenyl)ethenyl]phenyl]-N1,N1-dimethyl-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-1-N,1-N-dimethyl-4-N-phenylbenzene-1,4-diamine Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-(4-dimethylaminophenyl)-phenyl-amine Formula: C36H30N2 MolecularWeight: 490.6368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=CC6=CC=CC=C6C=C5C=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=CC6=CC=CC=C6C=C5C=C4

InChI

InChI=1S/C36H30N2/c1-37(2)33-20-22-36(23-21-33)38(34-10-4-3-5-11-34)35-18-15-27(16-19-35)12-13-28-14-17-31-25-29-8-6-7-9-30(29)26-32(31)24-28/h3-26H,1-2H3/b13-12+