1-(6,7-dimethoxynaphthalen-2-yl)-N-[(E)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]ethanimine

Systemtic Name: 1-(6,7-dimethoxynaphthalen-2-yl)-N-[(E)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]ethanimine Openeye Name: 1-(6,7-dimethoxy-2-naphthyl)-N-[(E)-1-(6,7-dimethoxy-2-naphthyl)ethylideneamino]ethanimine CAS Name: 1-(6,7-dimethoxy-2-naphthalenyl)-N-[(E)-1-(6,7-dimethoxy-2-naphthalenyl)ethylideneamino]ethanimine IUPAC Name: 1-(6,7-dimethoxynaphthalen-2-yl)-N-[(E)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]ethanimine Traditional Name: 1-(6,7-dimethoxy-2-naphthyl)ethylidene-[(E)-1-(6,7-dimethoxy-2-naphthyl)ethylideneamino]amine Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=CC2=CC(=C(C=C2C=C1)OC)OC)C3=CC4=CC(=C(C=C4C=C3)OC)OC

Isomeric SMILES

CC(=N/N=C(\C)/C1=CC2=CC(=C(C=C2C=C1)OC)OC)C3=CC4=CC(=C(C=C4C=C3)OC)OC

InChI

InChI=1S/C28H28N2O4/c1-17(19-7-9-21-13-25(31-3)27(33-5)15-23(21)11-19)29-30-18(2)20-8-10-22-14-26(32-4)28(34-6)16-24(22)12-20/h7-16H,1-6H3/b29-17+,30-18?