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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-bromanyl-4-methyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-bromo-4-methyl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-bromo-4-methylbenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-bromo-4-methylbenzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-piperonylideneamino]benzamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c1-10-2-4-12(7-13(10)17)16(20)19-18-8-11-3-5-14-15(6-11)22-9-21-14/h2-8H,9H2,1H3,(H,19,20)/b18-8+