6-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N,N-diethyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: 6-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N,N-diethyl-1,3-benzodioxole-5-carboxamide Openeye Name: N,N-diethyl-6-(tetralin-1-ylideneamino)-1,3-benzodioxole-5-carboxamide CAS Name: 6-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N,N-diethyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 6-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-N,N-diethyl-1,3-benzodioxole-5-carboxamide Traditional Name: N,N-diethyl-6-(tetralin-1-ylideneamino)-piperonylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1N=C3CCCC4=CC=CC=C43)OCO2

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1N=C3CCCC4=CC=CC=C43)OCO2

InChI

InChI=1S/C22H24N2O3/c1-3-24(4-2)22(25)17-12-20-21(27-14-26-20)13-19(17)23-18-11-7-9-15-8-5-6-10-16(15)18/h5-6,8,10,12-13H,3-4,7,9,11,14H2,1-2H3