3-[(4Z)-4-[methoxy(morpholin-4-yl)methylidene]-5-phenylmethoxy-cyclohexa-1,5-dien-1-yl]propanenitrile

Systemtic Name: 3-[(4Z)-4-[methoxy(morpholin-4-yl)methylidene]-5-phenylmethoxy-cyclohexa-1,5-dien-1-yl]propanenitrile Openeye Name: 3-[(4Z)-5-benzyloxy-4-[methoxy(morpholino)methylene]cyclohexa-1,5-dien-1-yl]propanenitrile CAS Name: 3-[(4Z)-4-[methoxy(4-morpholinyl)methylidene]-5-phenylmethoxy-1-cyclohexa-1,5-dienyl]propanenitrile IUPAC Name: 3-[(4Z)-4-[methoxy(morpholin-4-yl)methylidene]-5-phenylmethoxycyclohexa-1,5-dien-1-yl]propanenitrile Traditional Name: 3-[(4Z)-5-benzoxy-4-[methoxy(morpholino)methylene]cyclohexa-1,5-dien-1-yl]propionitrile Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1CC=C(C=C1OCC2=CC=CC=C2)CCC#N)N3CCOCC3

Isomeric SMILES

CO/C(=C\1/CC=C(C=C1OCC2=CC=CC=C2)CCC#N)/N3CCOCC3

InChI

InChI=1S/C22H26N2O3/c1-25-22(24-12-14-26-15-13-24)20-10-9-18(8-5-11-23)16-21(20)27-17-19-6-3-2-4-7-19/h2-4,6-7,9,16H,5,8,10,12-15,17H2,1H3/b22-20-