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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNN=C2C3=CC=CC=C3C(=NNCC4=CC=C(C=C4)OC)C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN/N=C/2\C3=CC=CC=C3/C(=N/NCC4=CC=C(C=C4)OC)/C(=O)C2=O

InChI

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