2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylimino]butanamide

Systemtic Name: 2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylimino]butanamide Openeye Name: 2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylimino]butanamide CAS Name: 2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylimino]butanamide IUPAC Name: 2-cyano-3-[2-(3,4-dimethoxyphenyl)ethylimino]butanamide Traditional Name: 2-cyano-3-homoveratrylimino-butyramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC(=C(C=C1)OC)OC)C(C#N)C(=O)N

Isomeric SMILES

CC(=NCCC1=CC(=C(C=C1)OC)OC)C(C#N)C(=O)N

InChI

InChI=1S/C15H19N3O3/c1-10(12(9-16)15(17)19)18-7-6-11-4-5-13(20-2)14(8-11)21-3/h4-5,8,12H,6-7H2,1-3H3,(H2,17,19)