N-[(E)-1-[4-cyano-2-[2-(methylamino)propoxy]phenyl]-3-oxidanylidene-but-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-1-[4-cyano-2-[2-(methylamino)propoxy]phenyl]-3-oxidanylidene-but-1-en-2-yl]ethanamide Openeye Name: N-[(1E)-1-[[4-cyano-2-[2-(methylamino)propoxy]phenyl]methylene]-2-oxo-propyl]acetamide CAS Name: N-[(E)-1-[4-cyano-2-[2-(methylamino)propoxy]phenyl]-3-oxobut-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-[4-cyano-2-[2-(methylamino)propoxy]phenyl]-3-oxobut-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-acetyl-2-[4-cyano-2-[2-(methylamino)propoxy]phenyl]vinyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1)C#N)C=C(C(=O)C)NC(=O)C)NC

Isomeric SMILES

CC(COC1=C(C=CC(=C1)C#N)/C=C(\C(=O)C)/NC(=O)C)NC

InChI

InChI=1S/C17H21N3O3/c1-11(19-4)10-23-17-7-14(9-18)5-6-15(17)8-16(12(2)21)20-13(3)22/h5-8,11,19H,10H2,1-4H3,(H,20,22)/b16-8+