1-(6-methoxynaphthalen-2-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethenamine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethenamine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]ethenamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]ethenamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethenamine Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-[1-(6-methoxy-2-naphthyl)vinyl]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C)C1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=C)C1=CC2=C(C=C1)C=C(C=C2)OC)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H24N2O2/c1-17(19-5-7-23-15-25(29-3)11-9-21(23)13-19)27-28-18(2)20-6-8-24-16-26(30-4)12-10-22(24)14-20/h5-16,27H,1H2,2-4H3/b28-18+