6-methoxy-N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 6-methoxy-N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 6-methoxy-N-[(E)-(6-methoxytetralin-1-ylidene)amino]tetralin-1-imine CAS Name: 6-methoxy-N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 6-methoxy-N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-(6-methoxytetralin-1-ylidene)-[(E)-(6-methoxytetralin-1-ylidene)amino]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN=C3CCCC4=C3C=CC(=C4)OC)CCC2

Isomeric SMILES

COC1=CC2=C(/C(=N/N=C\3/C4=C(C=C(C=C4)OC)CCC3)/CCC2)C=C1

InChI

InChI=1S/C22H24N2O2/c1-25-17-9-11-19-15(13-17)5-3-7-21(19)23-24-22-8-4-6-16-14-18(26-2)10-12-20(16)22/h9-14H,3-8H2,1-2H3/b23-21+,24-22+