N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-[2-(p-phenetylcarbamoyl)phenyl]-N'-[(E)-2-thenylideneamino]oxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C22H20N4O4S/c1-2-30-16-11-9-15(10-12-16)24-20(27)18-7-3-4-8-19(18)25-21(28)22(29)26-23-14-17-6-5-13-31-17/h3-14H,2H2,1H3,(H,24,27)(H,25,28)(H,26,29)/b23-14+