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N-[4-(2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)phenyl]ethanamide

N-[4-(2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)phenyl]ethanamide

Systemtic Name:N-[4-(2-cyano-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl)phenyl]ethanamide
Openeye Name:N-[4-(2-cyano-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl)phenyl]acetamide
CAS Name:N-[4-[2-cyano-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]acetamide
IUPAC Name:N-[4-(2-cyano-3-oxo-3-pyrrolidin-1-ylprop-1-enyl)phenyl]acetamide
Traditional Name:N-[4-(2-cyano-3-keto-3-pyrrolidino-prop-1-enyl)phenyl]acetamide
Formula: C16H17N3O2
MolecularWeight: 283.32508
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC2


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)N2CCCC2


InChI

InChI=1S/C16H17N3O2/c1-12(20)18-15-6-4-13(5-7-15)10-14(11-17)16(21)19-8-2-3-9-19/h4-7,10H,2-3,8-9H2,1H3,(H,18,20)


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