3-[[(2Z,4E)-2-benzamido-5-phenyl-penta-2,4-dienoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2Z,4E)-2-benzamido-5-phenyl-penta-2,4-dienoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2Z,4E)-2-benzamido-5-phenyl-penta-2,4-dienoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2Z,4E)-2-benzamido-1-oxo-5-phenylpenta-2,4-dienyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2Z,4E)-2-benzamido-5-phenylpenta-2,4-dienoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2Z,4E)-2-benzamido-5-phenyl-penta-2,4-dienoyl]amino]propyl-dimethyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCCNC(=O)/C(=C/C=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H27N3O2/c1-26(2)18-10-17-24-23(28)21(16-9-13-19-11-5-3-6-12-19)25-22(27)20-14-7-4-8-15-20/h3-9,11-16H,10,17-18H2,1-2H3,(H,24,28)(H,25,27)/p+1/b13-9+,21-16-