4-[[4-[[(6-pentylpyridazin-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[4-[[(6-pentylpyridazin-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-[[(6-pentylpyridazin-3-yl)amino]methylene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-[[(6-pentyl-3-pyridazinyl)amino]methylidene]-1-cyclohexa-2,5-dienylidene]methylimino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-[[(6-pentylpyridazin-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-[[(6-amylpyridazin-3-yl)amino]methylene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,5-dien-1-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(C=C1)NC=C2C=CC(=CN=C3C=CC(=O)C=C3)C=C2

Isomeric SMILES

CCCCCC1=NN=C(C=C1)NC=C2C=CC(=CN=C3C=CC(=O)C=C3)C=C2

InChI

InChI=1S/C23H24N4O/c1-2-3-4-5-21-12-15-23(27-26-21)25-17-19-8-6-18(7-9-19)16-24-20-10-13-22(28)14-11-20/h6-17H,2-5H2,1H3,(H,25,27)