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

Systemtic Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-methoxy-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/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)