(1E,4Z)-1,4-bis[(2-methoxyphenyl)methylhydrazinylidene]naphthalene-2,3-dione

Systemtic Name: (1E,4Z)-1,4-bis[(2-methoxyphenyl)methylhydrazinylidene]naphthalene-2,3-dione Openeye Name: (1Z,4E)-1,4-bis[(2-methoxyphenyl)methylhydrazono]tetralin-2,3-dione CAS Name: (1E,4Z)-1,4-bis[(2-methoxyphenyl)methylhydrazinylidene]naphthalene-2,3-dione IUPAC Name: (1E,4Z)-1,4-bis[(2-methoxyphenyl)methylhydrazinylidene]naphthalene-2,3-dione Traditional Name: (1Z,4E)-1,4-bis(o-anisylhydrazono)tetralin-2,3-quinone Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=C2C3=CC=CC=C3C(=NNCC4=CC=CC=C4OC)C(=O)C2=O

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/2\C3=CC=CC=C3/C(=N/NCC4=CC=CC=C4OC)/C(=O)C2=O

InChI

InChI=1S/C26H24N4O4/c1-33-21-13-7-3-9-17(21)15-27-29-23-19-11-5-6-12-20(19)24(26(32)25(23)31)30-28-16-18-10-4-8-14-22(18)34-2/h3-14,27-28H,15-16H2,1-2H3/b29-23-,30-24+