N-(4-ethoxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-2-thienylmethyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(E)-2-thenylideneamino]succinamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C17H19N3O3S/c1-2-23-14-7-5-13(6-8-14)19-16(21)9-10-17(22)20-18-12-15-4-3-11-24-15/h3-8,11-12H,2,9-10H2,1H3,(H,19,21)(H,20,22)/b18-12+