[2-[(2E)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[(2E)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(2E)-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(2E)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(2E)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[(N'E)-N'-[3-(cyclopentoxy)-4-methoxy-benzylidene]hydrazino]-2-keto-ethyl]-trimethyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)NN=CC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

C[N+](C)(C)CC(=O)N/N=C/C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H27N3O3/c1-21(2,3)13-18(22)20-19-12-14-9-10-16(23-4)17(11-14)24-15-7-5-6-8-15/h9-12,15H,5-8,13H2,1-4H3/p+1/b19-12+