(1Z,3E)-1,3-bis[(4-methoxyphenyl)methylidene]-4H-naphthalene-2,6-diamine

Systemtic Name: (1Z,3E)-1,3-bis[(4-methoxyphenyl)methylidene]-4H-naphthalene-2,6-diamine Openeye Name: (1Z,3E)-1,3-bis[(4-methoxyphenyl)methylene]tetralin-2,6-diamine CAS Name: (1Z,3E)-1,3-bis[(4-methoxyphenyl)methylidene]-4H-naphthalene-2,6-diamine IUPAC Name: (1Z,3E)-1,3-bis[(4-methoxyphenyl)methylidene]-4H-naphthalene-2,6-diamine Traditional Name: [(1Z,3E)-2-amino-1,3-bis(p-anisylidene)tetralin-6-yl]amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC3=C(C=CC(=C3)N)C(=CC4=CC=C(C=C4)OC)C2N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC3=C(C=CC(=C3)N)/C(=C/C4=CC=C(C=C4)OC)/C2N

InChI

InChI=1S/C26H26N2O2/c1-29-22-8-3-17(4-9-22)13-20-15-19-16-21(27)7-12-24(19)25(26(20)28)14-18-5-10-23(30-2)11-6-18/h3-14,16,26H,15,27-28H2,1-2H3/b20-13+,25-14-