(4Z)-4-[(3-phenoxyphenyl)methylidene]-2,3-dihydropyrrole

Systemtic Name: (4Z)-4-[(3-phenoxyphenyl)methylidene]-2,3-dihydropyrrole Openeye Name: (4Z)-4-[(3-phenoxyphenyl)methylene]-2,3-dihydropyrrole CAS Name: (4Z)-4-[(3-phenoxyphenyl)methylidene]-2,3-dihydropyrrole IUPAC Name: (4Z)-4-[(3-phenoxyphenyl)methylidene]-2,3-dihydropyrrole Traditional Name: (3Z)-3-(3-phenoxybenzylidene)-1-pyrroline Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC1=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C\1CN=C/C1=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-2-6-16(7-3-1)19-17-8-4-5-14(12-17)11-15-9-10-18-13-15/h1-8,11-13H,9-10H2/b15-11-