N-[(E)-2-naphthalen-1-yl-1-phenyl-ethenyl]-N-phenyl-aniline

Systemtic Name: N-[(E)-2-naphthalen-1-yl-1-phenyl-ethenyl]-N-phenyl-aniline Openeye Name: N-[(E)-2-(1-naphthyl)-1-phenyl-vinyl]-N-phenyl-aniline CAS Name: N-[(E)-2-(1-naphthalenyl)-1-phenylethenyl]-N-phenylaniline IUPAC Name: N-[(E)-2-naphthalen-1-yl-1-phenylethenyl]-N-phenylaniline Traditional Name: [(E)-2-(1-naphthyl)-1-phenyl-vinyl]-diphenyl-amine Formula: C30H23N MolecularWeight: 397.51032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC3=CC=CC=C32)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC3=CC=CC=C32)/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23N/c1-4-14-25(15-5-1)30(23-26-17-12-16-24-13-10-11-22-29(24)26)31(27-18-6-2-7-19-27)28-20-8-3-9-21-28/h1-23H/b30-23+