N-[(E)-[4-oxidanylidene-4-(phenethylamino)butan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-oxidanylidene-4-(phenethylamino)butan-2-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-oxo-3-(phenethylamino)propylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[4-oxo-4-(phenethylamino)butan-2-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-oxo-4-(phenethylamino)butan-2-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(phenethylamino)propylidene]amino]thiophene-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CS1)/CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-13(19-20-17(22)15-8-5-11-23-15)12-16(21)18-10-9-14-6-3-2-4-7-14/h2-8,11H,9-10,12H2,1H3,(H,18,21)(H,20,22)/b19-13+