N-[(E)-(4-ethanoylphenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(E)-(4-ethanoylphenyl)methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-(4-acetylphenyl)methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-(4-acetylphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-(4-acetylphenyl)methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-(4-acetylbenzylidene)amino]-2-methyl-propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=CC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9(2)13(17)15-14-8-11-4-6-12(7-5-11)10(3)16/h4-9H,1-3H3,(H,15,17)/b14-8+