N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-8-3-5-10(6-4-8)7-11-12-9(2)13/h3-7H,1-2H3,(H,12,13)/b11-7+