(1E)-1-[(4-methoxyphenyl)methylidene]-4H-isoquinoline

Systemtic Name: (1E)-1-[(4-methoxyphenyl)methylidene]-4H-isoquinoline Openeye Name: (1E)-1-[(4-methoxyphenyl)methylene]-4H-isoquinoline CAS Name: (1E)-1-[(4-methoxyphenyl)methylidene]-4H-isoquinoline IUPAC Name: (1E)-1-[(4-methoxyphenyl)methylidene]-4H-isoquinoline Traditional Name: (1E)-1-p-anisylidene-4H-isoquinoline Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3CC=N2

InChI

InChI=1S/C17H15NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h2-9,11-12H,10H2,1H3/b17-12+