N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromanyl-2-methoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-bromo-2-methoxy-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromo-2-methoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromo-2-methoxybenzamide Traditional Name: 4-bromo-2-methoxy-N-[(E)-piperonylideneamino]benzamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4/c1-21-14-7-11(17)3-4-12(14)16(20)19-18-8-10-2-5-13-15(6-10)23-9-22-13/h2-8H,9H2,1H3,(H,19,20)/b18-8+