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

Systemtic Name: (1E,4Z)-1,4-bis[(4-propoxyphenyl)hydrazinylidene]naphthalene-2,3-dione Openeye Name: (1Z,4E)-1,4-bis[(4-propoxyphenyl)hydrazono]tetralin-2,3-dione CAS Name: (1E,4Z)-1,4-bis[(4-propoxyphenyl)hydrazinylidene]naphthalene-2,3-dione IUPAC Name: (1E,4Z)-1,4-bis[(4-propoxyphenyl)hydrazinylidene]naphthalene-2,3-dione Traditional Name: (1Z,4E)-1,4-bis[(4-propoxyphenyl)hydrazono]tetralin-2,3-quinone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NN=C2C3=CC=CC=C3C(=NNC4=CC=C(C=C4)OCCC)C(=O)C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3/C(=N/NC4=CC=C(C=C4)OCCC)/C(=O)C2=O

InChI

InChI=1S/C28H28N4O4/c1-3-17-35-21-13-9-19(10-14-21)29-31-25-23-7-5-6-8-24(23)26(28(34)27(25)33)32-30-20-11-15-22(16-12-20)36-18-4-2/h5-16,29-30H,3-4,17-18H2,1-2H3/b31-25-,32-26+