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

Systemtic Name: (6E)-4-butan-2-yl-6-[(4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-phenoxyphenyl)hydrazono]-4-sec-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-butan-2-yl-6-[(4-phenoxyphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-butan-2-yl-6-[(4-phenoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-phenoxyphenyl)hydrazono]-4-sec-butyl-cyclohexa-2,4-dien-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=NNC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

CCC(C)C1=C/C(=N\NC2=CC=C(C=C2)OC3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C22H22N2O2/c1-3-16(2)17-9-14-22(25)21(15-17)24-23-18-10-12-20(13-11-18)26-19-7-5-4-6-8-19/h4-16,23H,3H2,1-2H3/b24-21+