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

Systemtic Name: 2,4-bis[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline Openeye Name: 2,4-bis[(E)-styryl]-N-[4-[(E)-styryl]phenyl]aniline CAS Name: 2,4-bis[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline IUPAC Name: 2,4-bis[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline Traditional Name: [2,4-bis[(E)-styryl]phenyl]-[4-[(E)-styryl]phenyl]amine Formula: C36H29N MolecularWeight: 475.62216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC3=C(C=C(C=C3)C=CC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC3=C(C=C(C=C3)/C=C/C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C36H29N/c1-4-10-29(11-5-1)16-17-32-21-25-35(26-22-32)37-36-27-23-33(19-18-30-12-6-2-7-13-30)28-34(36)24-20-31-14-8-3-9-15-31/h1-28,37H/b17-16+,19-18+,24-20+