4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dibutyl-aniline

Systemtic Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dibutyl-aniline Openeye Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dibutyl-aniline CAS Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dibutylaniline IUPAC Name: 4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]-N,N-dibutylaniline Traditional Name: [4-[(1E,3E)-4-(1,3-benzothiazol-2-yl)buta-1,3-dienyl]phenyl]-dibutyl-amine Formula: C25H30N2S MolecularWeight: 390.5841

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=CC=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C25H30N2S/c1-3-5-19-27(20-6-4-2)22-17-15-21(16-18-22)11-7-10-14-25-26-23-12-8-9-13-24(23)28-25/h7-18H,3-6,19-20H2,1-2H3/b11-7+,14-10+