N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(p-anisidino)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C18H19N3O5/c1-23-14-5-3-13(4-6-14)19-10-17(22)21-20-9-12-7-15(24-2)18-16(8-12)25-11-26-18/h3-9,19H,10-11H2,1-2H3,(H,21,22)/b20-9-