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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[(E)-piperonylideneamino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-19(2,3)15-7-5-14(6-8-15)18(22)21-20-11-13-4-9-16-17(10-13)24-12-23-16/h4-11H,12H2,1-3H3,(H,21,22)/b20-11+