[2-ethoxy-1-[2-(3-methylphenyl)hydrazinyl]-2-oxidanylidene-ethylidene]-(phenylmethyl)azanium

Systemtic Name: [2-ethoxy-1-[2-(3-methylphenyl)hydrazinyl]-2-oxidanylidene-ethylidene]-(phenylmethyl)azanium Openeye Name: benzyl-[2-ethoxy-1-[2-(m-tolyl)hydrazino]-2-oxo-ethylidene]ammonium CAS Name: [2-ethoxy-1-[(3-methylphenyl)hydrazo]-2-oxoethylidene]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-ethoxy-1-[2-(3-methylphenyl)hydrazinyl]-2-oxoethylidene]azanium Traditional Name: benzyl-[2-ethoxy-2-keto-1-[N'-(m-tolyl)hydrazino]ethylidene]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[NH+]CC1=CC=CC=C1)NNC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)C(=[NH+]CC1=CC=CC=C1)NNC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21N3O2/c1-3-23-18(22)17(19-13-15-9-5-4-6-10-15)21-20-16-11-7-8-14(2)12-16/h4-12,20H,3,13H2,1-2H3,(H,19,21)/p+1