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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methylbenzamide Traditional Name: 4-methyl-N-[(Z)-piperonylideneamino]benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-11-2-5-13(6-3-11)16(19)18-17-9-12-4-7-14-15(8-12)21-10-20-14/h2-9H,10H2,1H3,(H,18,19)/b17-9-