N,N-diethyl-6-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N,N-diethyl-6-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-benzodioxole-5-carboxamide Openeye Name: N,N-diethyl-6-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-benzodioxole-5-carboxamide CAS Name: N,N-diethyl-6-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-benzodioxole-5-carboxamide IUPAC Name: N,N-diethyl-6-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino)-1,3-benzodioxole-5-carboxamide Traditional Name: N,N-diethyl-6-(6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino)-piperonylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1N=C3CCCCC4=CC=CC=C43)OCO2

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1N=C3CCCCC4=CC=CC=C43)OCO2

InChI

InChI=1S/C23H26N2O3/c1-3-25(4-2)23(26)18-13-21-22(28-15-27-21)14-20(18)24-19-12-8-6-10-16-9-5-7-11-17(16)19/h5,7,9,11,13-14H,3-4,6,8,10,12,15H2,1-2H3