N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-[2-(phenylcarbamoyl)phenyl]-N'-[(E)-2-thenylideneamino]oxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c25-18(22-14-7-2-1-3-8-14)16-10-4-5-11-17(16)23-19(26)20(27)24-21-13-15-9-6-12-28-15/h1-13H,(H,22,25)(H,23,26)(H,24,27)/b21-13+