N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C18H17N3O5/c1-11-3-5-13(6-4-11)20-17(22)18(23)21-19-9-12-7-14(24-2)16-15(8-12)25-10-26-16/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)/b19-9-