(1-azanyl-2-phenyl-ethylidene)-(3-methylphenyl)carbonyloxy-azanium

Systemtic Name: (1-azanyl-2-phenyl-ethylidene)-(3-methylphenyl)carbonyloxy-azanium Openeye Name: (1-amino-2-phenyl-ethylidene)-(3-methylbenzoyl)oxy-ammonium CAS Name: (1-amino-2-phenylethylidene)-[(3-methylphenyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-phenylethylidene)-(3-methylbenzoyl)oxyazanium Traditional Name: (1-amino-2-phenyl-ethylidene)-m-toluoyloxy-ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-6-5-9-14(10-12)16(19)20-18-15(17)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,18)/p+1