N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9(2)12(14-13-10(3)15)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,13,15)/b14-12+