4-[1-(4-aminophenyl)buta-1,3-dienyl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)buta-1,3-dienyl]aniline Openeye Name: 4-[1-(4-aminophenyl)buta-1,3-dienyl]aniline CAS Name: 4-[1-(4-aminophenyl)buta-1,3-dienyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)buta-1,3-dienyl]aniline Traditional Name: [4-[1-(4-aminophenyl)buta-1,3-dienyl]phenyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c1-2-3-16(12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h2-11H,1,17-18H2