(1Z)-1-[4-[(1Z)-1-azanylbuta-1,3-dienyl]phenyl]buta-1,3-dien-1-amine

Systemtic Name: (1Z)-1-[4-[(1Z)-1-azanylbuta-1,3-dienyl]phenyl]buta-1,3-dien-1-amine Openeye Name: (1Z)-1-[4-[(1Z)-1-aminobuta-1,3-dienyl]phenyl]buta-1,3-dien-1-amine CAS Name: (1Z)-1-[4-[(1Z)-1-aminobuta-1,3-dienyl]phenyl]-1-buta-1,3-dienamine IUPAC Name: (1Z)-1-[4-[(1Z)-1-aminobuta-1,3-dienyl]phenyl]buta-1,3-dien-1-amine Traditional Name: [(1Z)-1-[4-[(1Z)-1-aminobuta-1,3-dienyl]phenyl]buta-1,3-dienyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-3-5-13(15)11-7-9-12(10-8-11)14(16)6-4-2/h3-10H,1-2,15-16H2/b13-5-,14-6-