6-[[(2E)-2-[2-(phenylmethylidene)octylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2E)-2-[2-(phenylmethylidene)octylidene]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2E)-2-(2-benzylideneoctylidene)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2E)-2-[2-(phenylmethylene)octylidene]hydrazinyl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2E)-2-(2-benzylideneoctylidene)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(N'E)-N'-(2-hexyl-3-phenyl-prop-2-enylidene)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)C=NNC=C2C=CC=CC2=O

Isomeric SMILES

CCCCCCC(=CC1=CC=CC=C1)/C=N/NC=C2C=CC=CC2=O

InChI

InChI=1S/C22H26N2O/c1-2-3-4-6-13-20(16-19-11-7-5-8-12-19)17-23-24-18-21-14-9-10-15-22(21)25/h5,7-12,14-18,24H,2-4,6,13H2,1H3/b20-16?,21-18?,23-17+