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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC4=C(C=C3)OCO4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC4=C(C=C3)OCO4)/C1

InChI

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