N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-tetralin-2-ylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-tetralin-2-ylideneamino]-piperonylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N/NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O3/c21-18(14-6-8-16-17(10-14)23-11-22-16)20-19-15-7-5-12-3-1-2-4-13(12)9-15/h1-4,6,8,10H,5,7,9,11H2,(H,20,21)/b19-15+