2-methoxy-4-[[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-4-[[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[2-methyl-4-(o-tolylazo)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[[2-methyl-4-(2-methylphenyl)azoanilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[2-methyl-4-[(2-methylphenyl)diazenyl]anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[[2-methyl-4-(o-tolylazo)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC=C3C=CC(=O)C(=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC=C3C=CC(=O)C(=C3)OC)C

InChI

InChI=1S/C22H21N3O2/c1-15-6-4-5-7-20(15)25-24-18-9-10-19(16(2)12-18)23-14-17-8-11-21(26)22(13-17)27-3/h4-14,23H,1-3H3