N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-[(E)-(6,7-dimethoxytetralin-1-ylidene)amino]-6,7-dimethoxy-tetralin-1-imine CAS Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-(6,7-dimethoxytetralin-1-ylidene)-[(E)-(6,7-dimethoxytetralin-1-ylidene)amino]amine Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC2=NN=C3CCCC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2/C(=N/N=C\3/C4=CC(=C(C=C4CCC3)OC)OC)/CCCC2=C1)OC

InChI

InChI=1S/C24H28N2O4/c1-27-21-11-15-7-5-9-19(17(15)13-23(21)29-3)25-26-20-10-6-8-16-12-22(28-2)24(30-4)14-18(16)20/h11-14H,5-10H2,1-4H3/b25-19+,26-20+