2-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-benzamide Openeye Name: 2-amino-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-benzamide CAS Name: 2-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methylbenzamide IUPAC Name: 2-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methylbenzamide Traditional Name: 2-amino-N-methyl-N-[(E)-piperonylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1N)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1N)/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O3/c1-19(16(20)12-4-2-3-5-13(12)17)18-9-11-6-7-14-15(8-11)22-10-21-14/h2-9H,10,17H2,1H3/b18-9+