4-(4-aminophenyl)-3-phenyl-2,6-bis[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 4-(4-aminophenyl)-3-phenyl-2,6-bis[(E)-3-phenylprop-2-enyl]aniline Openeye Name: 4-(4-aminophenyl)-2,6-bis[(E)-cinnamyl]-3-phenyl-aniline CAS Name: 4-(4-aminophenyl)-3-phenyl-2,6-bis[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 4-(4-aminophenyl)-3-phenyl-2,6-bis[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [4-[4-amino-3,5-bis[(E)-cinnamyl]-2-phenyl-phenyl]phenyl]amine Formula: C36H32N2 MolecularWeight: 492.65268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(C(=C(C(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4)CC=CC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(C(=C(C(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4)C/C=C/C5=CC=CC=C5)N

InChI

InChI=1S/C36H32N2/c37-32-24-22-29(23-25-32)34-26-31(20-10-16-27-12-4-1-5-13-27)36(38)33(35(34)30-18-8-3-9-19-30)21-11-17-28-14-6-2-7-15-28/h1-19,22-26H,20-21,37-38H2/b16-10+,17-11+