N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclohexanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O3/c1-11(13-7-8-14-15(9-13)21-10-20-14)17-18-16(19)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,19)/b17-11+