ethyl 4-[(E)-2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]piperazine-1-carboxylate CAS Name: 4-[(E)-2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-2-cyano-3-keto-3-(phenethylamino)prop-1-enyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O3/c1-2-26-19(25)23-12-10-22(11-13-23)15-17(14-20)18(24)21-9-8-16-6-4-3-5-7-16/h3-7,15H,2,8-13H2,1H3,(H,21,24)/b17-15+