[2-methyl-1-phenylazanyl-3-[phenyl(undecanoyl)amino]propylidene]-phenyl-azanium chloride

Systemtic Name: [2-methyl-1-phenylazanyl-3-[phenyl(undecanoyl)amino]propylidene]-phenyl-azanium chloride Openeye Name: [1-anilino-2-methyl-3-(N-undecanoylanilino)propylidene]-phenyl-ammonium chloride CAS Name: [1-anilino-2-methyl-3-[N-(1-oxoundecyl)anilino]propylidene]-phenylammonium chloride IUPAC Name: [1-anilino-2-methyl-3-(N-undecanoylanilino)propylidene]-phenylazanium chloride Traditional Name: [1-anilino-2-methyl-3-(N-undecanoylanilino)propylidene]-phenyl-ammonium chloride Formula: C33H44ClN3O MolecularWeight: 534.17496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N(CC(C)C(=[NH+]C1=CC=CC=C1)NC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCCCCCCCCCC(=O)N(CC(C)C(=[NH+]C1=CC=CC=C1)NC2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C33H43N3O.ClH/c1-3-4-5-6-7-8-9-19-26-32(37)36(31-24-17-12-18-25-31)27-28(2)33(34-29-20-13-10-14-21-29)35-30-22-15-11-16-23-30;/h10-18,20-25,28H,3-9,19,26-27H2,1-2H3,(H,34,35);1H