N-(phenylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(phenylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-benzyl-N-[(E)-2-thienylmethyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-(phenylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-benzyl-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-benzyl-N-[(E)-2-thenylideneamino]-piperonylamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)N(CC3=CC=CC=C3)N=CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N(CC3=CC=CC=C3)/N=C/C4=CC=CS4

InChI

InChI=1S/C20H16N2O3S/c23-20(16-8-9-18-19(11-16)25-14-24-18)22(13-15-5-2-1-3-6-15)21-12-17-7-4-10-26-17/h1-12H,13-14H2/b21-12+