N-[(E)-1-(4-methylphenyl)propylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]ethanamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-4-12(14-13-10(3)15)11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3,(H,13,15)/b14-12+