N-[(E)-1-(2-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(2-methylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(o-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(2-methylphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(2-methylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(o-tolyl)ethylideneamino]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=O)C)C

Isomeric SMILES

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

InChI

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