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

Systemtic Name: N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-piperonylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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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)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H25N3O4/c1-15(25-26-23(28)18-10-11-20-21(13-18)30-14-29-20)17-8-5-9-19(12-17)24-22(27)16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7,14H2,1H3,(H,24,27)(H,26,28)/b25-15+