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

Systemtic Name: 2-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline Openeye Name: 2-[(E)-styryl]-N-[4-[(E)-styryl]phenyl]aniline CAS Name: 2-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline IUPAC Name: 2-[(E)-2-phenylethenyl]-N-[4-[(E)-2-phenylethenyl]phenyl]aniline Traditional Name: [2-[(E)-styryl]phenyl]-[4-[(E)-styryl]phenyl]amine Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC3=CC=CC=C3C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H23N/c1-3-9-23(10-4-1)15-16-25-18-21-27(22-19-25)29-28-14-8-7-13-26(28)20-17-24-11-5-2-6-12-24/h1-22,29H/b16-15+,20-17+