N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-piperonylamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c22-19(14-6-8-16-17(10-14)24-12-23-16)21-20-11-15-7-9-18(25-15)13-4-2-1-3-5-13/h1-11H,12H2,(H,21,22)/b20-11-