2-methyl-N-[(E)-(2-methylphenyl)methylideneamino]propanamide

Systemtic Name: 2-methyl-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Openeye Name: 2-methyl-N-[(E)-o-tolylmethyleneamino]propanamide CAS Name: 2-methyl-N-[(E)-(2-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-methyl-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Traditional Name: 2-methyl-N-[(E)-(2-methylbenzylidene)amino]propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9(2)12(15)14-13-8-11-7-5-4-6-10(11)3/h4-9H,1-3H3,(H,14,15)/b13-8+