trimethyl-[2-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: trimethyl-[2-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium Openeye Name: trimethyl-[2-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]ammonium CAS Name: trimethyl-[2-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]ammonium IUPAC Name: trimethyl-[2-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(N'E)-N'-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]ethyl]-trimethyl-ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C[N+](C)(C)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C[N+](C)(C)C

InChI

InChI=1S/C15H21N3O/c1-13(10-14-8-6-5-7-9-14)11-16-17-15(19)12-18(2,3)4/h5-11H,12H2,1-4H3/p+1/b13-10+,16-11+