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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-cyano-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CC#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC#N

InChI

InChI=1S/C14H17N3O2/c1-2-3-10-19-13-6-4-12(5-7-13)11-16-17-14(18)8-9-15/h4-7,11H,2-3,8,10H2,1H3,(H,17,18)/b16-11+