N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-[3-(2,2-dimethylpropanoylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-[3-(pivaloylamino)phenyl]ethylideneamino]-piperonylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H23N3O4/c1-13(14-6-5-7-16(10-14)22-20(26)21(2,3)4)23-24-19(25)15-8-9-17-18(11-15)28-12-27-17/h5-11H,12H2,1-4H3,(H,22,26)(H,24,25)/b23-13+