4-(2-methylpropanoylamino)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-3-thenylideneamino]benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CSC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CSC=C2

InChI

InChI=1S/C16H17N3O2S/c1-11(2)15(20)18-14-5-3-13(4-6-14)16(21)19-17-9-12-7-8-22-10-12/h3-11H,1-2H3,(H,18,20)(H,19,21)/b17-9+