2-methoxy-4-[[[4-methyl-3-[(4-methylphenyl)diazenyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-4-[[[4-methyl-3-[(4-methylphenyl)diazenyl]phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[4-methyl-3-(p-tolylazo)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[[4-methyl-3-(4-methylphenyl)azoanilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[4-methyl-3-[(4-methylphenyl)diazenyl]anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[[4-methyl-3-(p-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=C(C=C1)N=NC2=C(C=CC(=C2)NC=C3C=CC(=O)C(=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)NC=C3C=CC(=O)C(=C3)OC)C

InChI

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