(6Z)-3-(2-methylbutoxy)-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(2-methylbutoxy)-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4-methylanilino)methylene]-3-(2-methylbutoxy)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4-methylanilino)methylidene]-3-(2-methylbutoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4-methylanilino)methylidene]-3-(2-methylbutoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(2-methylbutoxy)-6-(p-toluidinomethylene)cyclohexa-2,4-dien-1-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC(=O)C(=CNC2=CC=C(C=C2)C)C=C1

Isomeric SMILES

CCC(C)COC1=CC(=O)/C(=C\NC2=CC=C(C=C2)C)/C=C1

InChI

InChI=1S/C19H23NO2/c1-4-14(2)13-22-18-10-7-16(19(21)11-18)12-20-17-8-5-15(3)6-9-17/h5-12,14,20H,4,13H2,1-3H3/b16-12-