N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-cyano-acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)CC#N

InChI

InChI=1S/C12H12N4O2/c1-9(17)15-11-4-2-10(3-5-11)8-14-16-12(18)6-7-13/h2-5,8H,6H2,1H3,(H,15,17)(H,16,18)/b14-8+