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

Systemtic Name: (2Z,3E)-2,3-bis[(4-methoxyphenyl)methylidene]naphthalene-1,4-diamine Openeye Name: (2Z,3E)-2,3-bis[(4-methoxyphenyl)methylene]naphthalene-1,4-diamine CAS Name: (2Z,3E)-2,3-bis[(4-methoxyphenyl)methylidene]naphthalene-1,4-diamine IUPAC Name: (2Z,3E)-2,3-bis[(4-methoxyphenyl)methylidene]naphthalene-1,4-diamine Traditional Name: [(2Z,3E)-4-amino-2,3-bis(p-anisylidene)-1-naphthyl]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=CC3=CC=C(C=C3)OC)C(=C4C=CC=CC4=C2N)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=C\C3=CC=C(C=C3)OC)\C(=C4C=CC=CC4=C2N)N

InChI

InChI=1S/C26H24N2O2/c1-29-19-11-7-17(8-12-19)15-23-24(16-18-9-13-20(30-2)14-10-18)26(28)22-6-4-3-5-21(22)25(23)27/h3-16H,27-28H2,1-2H3/b23-15-,24-16+