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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2/c17-15-9-3-7-13(11-15)5-1-2-6-14-8-4-10-16(18)12-14/h1-12H,17-18H2/b5-1+,6-2+