4-methyl-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]aniline Openeye Name: 4-methyl-N,N-bis[4-[(E)-styryl]phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-[(E)-2-phenylethenyl]phenyl]aniline Traditional Name: p-tolyl-bis[4-[(E)-styryl]phenyl]amine Formula: C35H29N MolecularWeight: 463.61146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C35H29N/c1-28-12-22-33(23-13-28)36(34-24-18-31(19-25-34)16-14-29-8-4-2-5-9-29)35-26-20-32(21-27-35)17-15-30-10-6-3-7-11-30/h2-27H,1H3/b16-14+,17-15+