(E)-[4-(4-methylphenyl)-4-oxidanylidene-butan-2-ylidene]-(phenylmethyl)azanium

Systemtic Name: (E)-[4-(4-methylphenyl)-4-oxidanylidene-butan-2-ylidene]-(phenylmethyl)azanium Openeye Name: (E)-benzyl-[1-methyl-3-oxo-3-(p-tolyl)propylidene]ammonium CAS Name: (E)-[4-(4-methylphenyl)-4-oxobutan-2-ylidene]-(phenylmethyl)ammonium IUPAC Name: (E)-benzyl-[4-(4-methylphenyl)-4-oxobutan-2-ylidene]azanium Traditional Name: (E)-benzyl-[3-keto-1-methyl-3-(p-tolyl)propylidene]ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=[NH+]CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=[NH+]/CC2=CC=CC=C2)/C

InChI

InChI=1S/C18H19NO/c1-14-8-10-17(11-9-14)18(20)12-15(2)19-13-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3/p+1/b19-15+