4-[(1E,3E,5E,7E,9E)-10-(4-aminophenyl)deca-1,3,5,7,9-pentaenyl]aniline

Systemtic Name: 4-[(1E,3E,5E,7E,9E)-10-(4-aminophenyl)deca-1,3,5,7,9-pentaenyl]aniline Openeye Name: 4-[(1E,3E,5E,7E,9E)-10-(4-aminophenyl)deca-1,3,5,7,9-pentaenyl]aniline CAS Name: 4-[(1E,3E,5E,7E,9E)-10-(4-aminophenyl)deca-1,3,5,7,9-pentaenyl]aniline IUPAC Name: 4-[(1E,3E,5E,7E,9E)-10-(4-aminophenyl)deca-1,3,5,7,9-pentaenyl]aniline Traditional Name: [4-[(1E,3E,5E,7E,9E)-10-(4-aminophenyl)deca-1,3,5,7,9-pentaenyl]phenyl]amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CC=CC=CC=CC2=CC=C(C=C2)N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2/c23-21-15-11-19(12-16-21)9-7-5-3-1-2-4-6-8-10-20-13-17-22(24)18-14-20/h1-18H,23-24H2/b2-1+,5-3+,6-4+,9-7+,10-8+