2-[(E)-(1-azanyl-2,2-dimethyl-propylidene)amino]oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(E)-(1-azanyl-2,2-dimethyl-propylidene)amino]oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-dimethyl-propylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-dimethylpropylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-dimethylpropylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-dimethyl-propylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=C(C(C)(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C(\C(C)(C)C)/N)C

InChI

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