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

Systemtic Name: N-phenyl-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline Openeye Name: N-phenyl-N-[[4-[(E)-styryl]phenyl]methyl]aniline CAS Name: N-phenyl-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline IUPAC Name: N-phenyl-N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]aniline Traditional Name: diphenyl-[4-[(E)-styryl]benzyl]amine Formula: C27H23N MolecularWeight: 361.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)CN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N/c1-4-10-23(11-5-1)16-17-24-18-20-25(21-19-24)22-28(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-21H,22H2/b17-16+