N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethyleneamino)ethyl]-4-methyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylideneamino)ethyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[2-(piperonylideneamino)ethyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-2-5-15(6-3-13)18(21)20-9-8-19-11-14-4-7-16-17(10-14)23-12-22-16/h2-7,10-11H,8-9,12H2,1H3,(H,20,21)