4-(2-methylpropanoylamino)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C17H19N3O2S/c1-11(2)16(21)18-14-8-6-13(7-9-14)17(22)20-19-12(3)15-5-4-10-23-15/h4-11H,1-3H3,(H,18,21)(H,20,22)/b19-12+