(1E,4Z)-1,4-bis[(4-ethoxyphenyl)hydrazinylidene]naphthalene-2,3-dione

Systemtic Name: (1E,4Z)-1,4-bis[(4-ethoxyphenyl)hydrazinylidene]naphthalene-2,3-dione Openeye Name: (1Z,4E)-1,4-bis[(4-ethoxyphenyl)hydrazono]tetralin-2,3-dione CAS Name: (1E,4Z)-1,4-bis[(4-ethoxyphenyl)hydrazinylidene]naphthalene-2,3-dione IUPAC Name: (1E,4Z)-1,4-bis[(4-ethoxyphenyl)hydrazinylidene]naphthalene-2,3-dione Traditional Name: (1Z,4E)-1,4-bis(p-phenetylhydrazono)tetralin-2,3-quinone Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C3=CC=CC=C3C(=NNC4=CC=C(C=C4)OCC)C(=O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3/C(=N/NC4=CC=C(C=C4)OCC)/C(=O)C2=O

InChI

InChI=1S/C26H24N4O4/c1-3-33-19-13-9-17(10-14-19)27-29-23-21-7-5-6-8-22(21)24(26(32)25(23)31)30-28-18-11-15-20(16-12-18)34-4-2/h5-16,27-28H,3-4H2,1-2H3/b29-23-,30-24+