4-(2-methylpropanoylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C17H19N3O2S/c1-11(2)16(21)19-14-7-5-13(6-8-14)17(22)20-18-10-15-9-4-12(3)23-15/h4-11H,1-3H3,(H,19,21)(H,20,22)/b18-10+