N-[azanyl-(4-methylphenyl)methylidene]ethanamide

Systemtic Name: N-[azanyl-(4-methylphenyl)methylidene]ethanamide Openeye Name: N-[amino(p-tolyl)methylene]acetamide CAS Name: N-[amino-(4-methylphenyl)methylidene]acetamide IUPAC Name: N-[amino-(4-methylphenyl)methylidene]acetamide Traditional Name: N-[amino(p-tolyl)methylene]acetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-7-3-5-9(6-4-7)10(11)12-8(2)13/h3-6H,1-2H3,(H2,11,12,13)