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

Systemtic Name: (E)-2-phenyl-N,N-bis[(E)-2-phenylethenyl]ethenamine Openeye Name: (E)-2-phenyl-N,N-bis[(E)-styryl]ethenamine CAS Name: (E)-2-phenyl-N,N-bis[(E)-2-phenylethenyl]ethenamine IUPAC Name: (E)-2-phenyl-N,N-bis[(E)-2-phenylethenyl]ethenamine Traditional Name: tris[(E)-styryl]amine Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N(/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21N/c1-4-10-22(11-5-1)16-19-25(20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-21H/b19-16+,20-17+,21-18+