N-[2-[[(E)-1-benzofuran-2-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-1-benzofuran-2-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-benzofuran-2-ylmethyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2E)-2-(2-benzofuranylmethylidene)hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-1-benzofuran-2-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-benzofuran-2-ylmethyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=N/NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H15N3O3S/c25-20(24-22-13-15-12-14-6-1-4-9-18(14)27-15)16-7-2-3-8-17(16)23-21(26)19-10-5-11-28-19/h1-13H,(H,23,26)(H,24,25)/b22-13+