N-methyl-4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(methylamino)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]aniline

Systemtic Name: N-methyl-4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(methylamino)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]aniline Openeye Name: N-methyl-4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(methylamino)phenyl]vinyl]phenyl]vinyl]phenyl]vinyl]aniline CAS Name: N-methyl-4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(methylamino)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]aniline IUPAC Name: N-methyl-4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(methylamino)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]aniline Traditional Name: methyl-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(methylamino)phenyl]vinyl]phenyl]vinyl]phenyl]vinyl]phenyl]amine Formula: C32H30N2 MolecularWeight: 442.594

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC=C(C=C4)NC

Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)NC

InChI

InChI=1S/C32H30N2/c1-33-31-21-17-29(18-22-31)15-13-27-9-5-25(6-10-27)3-4-26-7-11-28(12-8-26)14-16-30-19-23-32(34-2)24-20-30/h3-24,33-34H,1-2H3/b4-3+,15-13+,16-14+