(6E)-6-[[(4-propan-2-ylphenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(4-propan-2-ylphenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-isopropylanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-propan-2-ylanilino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-propan-2-ylanilino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(cumidinomethylene)-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)C(C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NC2=CC=C(C=C2)C(C)C)/C=C1

InChI

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