N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-ethoxy-ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-ethoxy-ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-ethoxy-acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-ethoxyacetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-ethoxyacetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-ethoxy-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NN=C(C)C1=CC=C(C=C1)N

Isomeric SMILES

CCOCC(=O)N/N=C(\C)/C1=CC=C(C=C1)N

InChI

InChI=1S/C12H17N3O2/c1-3-17-8-12(16)15-14-9(2)10-4-6-11(13)7-5-10/h4-7H,3,8,13H2,1-2H3,(H,15,16)/b14-9+