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

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(p-toluidino)acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3/c1-11-2-4-13(5-3-11)19-9-16(22)21-20-8-12-6-14(18)17-15(7-12)23-10-24-17/h2-8,19H,9-10H2,1H3,(H,21,22)/b20-8-