N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-4-phenyl-N-[(E)-piperonylideneamino]thiophene-3-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NN=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CS1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-13-19(15-5-3-2-4-6-15)16(11-26-13)20(23)22-21-10-14-7-8-17-18(9-14)25-12-24-17/h2-11H,12H2,1H3,(H,22,23)/b21-10+