2-[(Z)-1-azanylpropylideneamino]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-azanylpropylideneamino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(Z)-1-aminopropylideneamino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(Z)-1-aminopropylideneamino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(Z)-1-aminopropylideneamino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(Z)-1-aminopropylideneamino]oxy-N-(4-ethylphenyl)acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=C(CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C(/CC)\N

InChI

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