N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(phenylsulfanylmethyl)benzamide Traditional Name: 4-[(phenylthio)methyl]-N-[(E)-piperonylideneamino]benzamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c25-22(24-23-13-17-8-11-20-21(12-17)27-15-26-20)18-9-6-16(7-10-18)14-28-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,24,25)/b23-13+