6-[[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-methyl-2-(p-tolylazo)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-methyl-2-(4-methylphenyl)azoanilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-methyl-2-[(4-methylphenyl)diazenyl]anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-methyl-2-(p-tolylazo)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC=C3C=CC=CC3=O

InChI

InChI=1S/C21H19N3O/c1-15-7-10-18(11-8-15)23-24-20-13-16(2)9-12-19(20)22-14-17-5-3-4-6-21(17)25/h3-14,22H,1-2H3