N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxy-ethanamide hydrochloride

Systemtic Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxy-ethanamide hydrochloride Openeye Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxy-acetamide hydrochloride CAS Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide hydrochloride IUPAC Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide hydrochloride Traditional Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxy-acetamide hydrochloride Formula: C13H20ClN3O2 MolecularWeight: 285.7698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC(=O)COC)N(C)C.Cl

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC(=O)COC)N(C)C.Cl

InChI

InChI=1S/C13H19N3O2.ClH/c1-10(16(2)3)14-11-5-7-12(8-6-11)15-13(17)9-18-4;/h5-8H,9H2,1-4H3,(H,15,17);1H