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

Systemtic Name: (1E,4Z)-1,4-bis[(2-methoxyphenyl)hydrazinylidene]naphthalene-2,3-dione Openeye Name: (1Z,4E)-1,4-bis[(2-methoxyphenyl)hydrazono]tetralin-2,3-dione CAS Name: (1E,4Z)-1,4-bis[(2-methoxyphenyl)hydrazinylidene]naphthalene-2,3-dione IUPAC Name: (1E,4Z)-1,4-bis[(2-methoxyphenyl)hydrazinylidene]naphthalene-2,3-dione Traditional Name: (1Z,4E)-1,4-bis[(2-methoxyphenyl)hydrazono]tetralin-2,3-quinone Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C3=CC=CC=C3C(=NNC4=CC=CC=C4OC)C(=O)C2=O

Isomeric SMILES

COC1=CC=CC=C1N/N=C/2\C3=CC=CC=C3/C(=N/NC4=CC=CC=C4OC)/C(=O)C2=O

InChI

InChI=1S/C24H20N4O4/c1-31-19-13-7-5-11-17(19)25-27-21-15-9-3-4-10-16(15)22(24(30)23(21)29)28-26-18-12-6-8-14-20(18)32-2/h3-14,25-26H,1-2H3/b27-21-,28-22+