N-[(E)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10(2)9-13(15-14-11(3)16)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,14,16)/b15-13+