azanyl-[5-cyano-2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]phenyl]-ethanoyl-methyl-azanium

Systemtic Name: azanyl-[5-cyano-2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]phenyl]-ethanoyl-methyl-azanium Openeye Name: acetyl-amino-[5-cyano-2-[4-(2-methoxy-2-oxo-ethyl)phenyl]phenyl]-methyl-ammonium CAS Name: acetyl-amino-[5-cyano-2-[4-(2-methoxy-2-oxoethyl)phenyl]phenyl]-methylammonium IUPAC Name: acetyl-amino-[5-cyano-2-[4-(2-methoxy-2-oxoethyl)phenyl]phenyl]-methylazanium Traditional Name: acetyl-amino-[5-cyano-2-[4-(2-keto-2-methoxy-ethyl)phenyl]phenyl]-methyl-ammonium Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=C(C=CC(=C1)C#N)C2=CC=C(C=C2)CC(=O)OC)N

Isomeric SMILES

CC(=O)[N+](C)(C1=C(C=CC(=C1)C#N)C2=CC=C(C=C2)CC(=O)OC)N

InChI

InChI=1S/C19H20N3O3/c1-13(23)22(2,21)18-10-15(12-20)6-9-17(18)16-7-4-14(5-8-16)11-19(24)25-3/h4-10H,11,21H2,1-3H3/q+1