N-[2-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(E)-piperonylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O4S/c24-19(23-21-11-13-7-8-16-17(10-13)27-12-26-16)14-4-1-2-5-15(14)22-20(25)18-6-3-9-28-18/h1-11H,12H2,(H,22,25)(H,23,24)/b21-11+