N'-[(Z)-2-cyanopent-2-en-3-yl]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[(Z)-2-cyanopent-2-en-3-yl]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[(Z)-2-cyano-1-ethyl-prop-1-enyl]-N,N-dimethyl-acetamidine CAS Name: N'-[(Z)-2-cyanopent-2-en-3-yl]-N,N-dimethylethanimidamide IUPAC Name: N'-[(Z)-2-cyanopent-2-en-3-yl]-N,N-dimethylethanimidamide Traditional Name: N'-[(Z)-2-cyano-1-ethyl-prop-1-enyl]-N,N-dimethyl-acetamidine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C#N)N=C(C)N(C)C

Isomeric SMILES

CC/C(=C(\C)/C#N)/N=C(C)N(C)C

InChI

InChI=1S/C10H17N3/c1-6-10(8(2)7-11)12-9(3)13(4)5/h6H2,1-5H3/b10-8-,12-9?