4-[[[4-(3-methoxyphenoxy)phenyl]amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(3-methoxyphenoxy)phenyl]amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(3-methoxyphenoxy)anilino]methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(3-methoxyphenoxy)anilino]methylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(3-methoxyphenoxy)anilino]methylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(3-methoxyphenoxy)anilino]methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)C=C(C1=O)C

InChI

InChI=1S/C22H21NO3/c1-15-11-17(12-16(2)22(15)24)14-23-18-7-9-19(10-8-18)26-21-6-4-5-20(13-21)25-3/h4-14,23H,1-3H3