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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C)/C

InChI

InChI=1S/C11H14N2O/c1-8-4-6-11(7-5-8)9(2)12-13-10(3)14/h4-7H,1-3H3,(H,13,14)/b12-9+