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

Systemtic Name: 4-(propanoylamino)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-(propanoylamino)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-(1-oxopropylamino)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-(propanoylamino)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-propionamido-N-[(E)-2-thenylideneamino]benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-2-14(19)17-12-7-5-11(6-8-12)15(20)18-16-10-13-4-3-9-21-13/h3-10H,2H2,1H3,(H,17,19)(H,18,20)/b16-10+