(Z)-1-[(2-acetamidophenyl)amino]ethylidene-methoxy-methyl-azanium

Systemtic Name: (Z)-1-[(2-acetamidophenyl)amino]ethylidene-methoxy-methyl-azanium Openeye Name: (Z)-1-(2-acetamidoanilino)ethylidene-methoxy-methyl-ammonium CAS Name: (Z)-1-(2-acetamidoanilino)ethylidene-methoxy-methylammonium IUPAC Name: (Z)-1-(2-acetamidoanilino)ethylidene-methoxy-methylazanium Traditional Name: (Z)-1-(2-acetamidoanilino)ethylidene-methoxy-methyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)OC)NC1=CC=CC=C1NC(=O)C

Isomeric SMILES

C/C(=[N+](\C)/OC)/NC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C12H17N3O2/c1-9(15(3)17-4)13-11-7-5-6-8-12(11)14-10(2)16/h5-8H,1-4H3,(H,14,16)/p+1