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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(p-anisidino)acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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)Br)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-23-13-4-2-12(3-5-13)19-9-16(22)21-20-8-11-6-14(18)17-15(7-11)24-10-25-17/h2-8,19H,9-10H2,1H3,(H,21,22)/b20-8-