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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(E)-piperonylideneamino]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-11-3-5-14(7-12(11)2)17(20)19-18-9-13-4-6-15-16(8-13)22-10-21-15/h3-9H,10H2,1-2H3,(H,19,20)/b18-9+