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

Systemtic Name: N-[(E)-1-[2-(2-azanylpropoxy)-4-cyano-phenyl]-3-oxidanylidene-but-1-en-2-yl]ethanamide Openeye Name: N-[(1E)-1-[[2-(2-aminopropoxy)-4-cyano-phenyl]methylene]-2-oxo-propyl]acetamide CAS Name: N-[(E)-1-[2-(2-aminopropoxy)-4-cyanophenyl]-3-oxobut-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-[2-(2-aminopropoxy)-4-cyanophenyl]-3-oxobut-1-en-2-yl]acetamide Traditional Name: N-[(E)-1-acetyl-2-[2-(2-aminopropoxy)-4-cyano-phenyl]vinyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-10(18)9-22-16-6-13(8-17)4-5-14(16)7-15(11(2)20)19-12(3)21/h4-7,10H,9,18H2,1-3H3,(H,19,21)/b15-7+