N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-iodo-3-methyl-anilino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-iodo-3-methylanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-iodo-3-methylanilino)acetamide Traditional Name: 2-(4-iodo-3-methyl-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C17H16IN3O3 MolecularWeight: 437.23171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NN=CC2=CC3=C(C=C2)OCO3)I

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)I

InChI

InChI=1S/C17H16IN3O3/c1-11-6-13(3-4-14(11)18)19-9-17(22)21-20-8-12-2-5-15-16(7-12)24-10-23-15/h2-8,19H,9-10H2,1H3,(H,21,22)/b20-8+