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

Systemtic Name: 2-[(Z)-1-azanylpropylideneamino]oxy-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[(Z)-1-aminopropylideneamino]oxy-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[(Z)-1-aminopropylideneamino]oxy-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-[(Z)-1-aminopropylideneamino]oxy-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-[(Z)-1-aminopropylideneamino]oxy-N-(4-tert-butylphenyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(=O)NC1=CC=C(C=C1)C(C)(C)C)N

Isomeric SMILES

CC/C(=N/OCC(=O)NC1=CC=C(C=C1)C(C)(C)C)/N

InChI

InChI=1S/C15H23N3O2/c1-5-13(16)18-20-10-14(19)17-12-8-6-11(7-9-12)15(2,3)4/h6-9H,5,10H2,1-4H3,(H2,16,18)(H,17,19)