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

Systemtic Name: 4-[[(3-methoxyphenyl)amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(3-methoxyanilino)methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(3-methoxyanilino)methylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(3-methoxyanilino)methylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-(m-anisidinomethylene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-7-13(8-12(2)16(11)18)10-17-14-5-4-6-15(9-14)19-3/h4-10,17H,1-3H3