N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(3-tert-butyl-4-methoxy-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(3-tert-butyl-4-methoxyphenyl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(3-tert-butyl-4-methoxy-benzylidene)amino]-2-cyano-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-15(2,3)12-9-11(5-6-13(12)20-4)10-17-18-14(19)7-8-16/h5-6,9-10H,7H2,1-4H3,(H,18,19)/b17-10+