(6E)-6-[(4-phenoxyphenyl)hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-phenoxyphenyl)hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-phenoxyphenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-phenoxyphenyl)hydrazinylidene]-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-phenoxyphenyl)hydrazinylidene]-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-phenoxyphenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=CC=C(C=C3)OC4=CC=CC=C4)/C(=O)C=C2

InChI

InChI=1S/C24H18N2O2/c27-24-16-11-19(18-7-3-1-4-8-18)17-23(24)26-25-20-12-14-22(15-13-20)28-21-9-5-2-6-10-21/h1-17,25H/b26-23+