2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 2-methyl-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 2-methyl-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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