N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-tetralin-6-ylethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-tetralin-6-ylethylideneamino]-piperonylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H20N2O3/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)21-22-20(23)17-8-9-18-19(11-17)25-12-24-18/h6-11H,2-5,12H2,1H3,(H,22,23)/b21-13+