N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-bromophenyl)amino]propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-bromophenyl)amino]propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-bromoanilino)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromoanilino)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromoanilino)propanamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-piperonylideneamino]propionamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O3/c1-11(20-14-5-3-13(18)4-6-14)17(22)21-19-9-12-2-7-15-16(8-12)24-10-23-15/h2-9,11,20H,10H2,1H3,(H,21,22)/b19-9+