(Z)-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H23N3O6/c1-2-31-22-14-17(13-19(15-24)18-4-6-20(7-5-18)26(28)29)3-8-21(22)32-16-23(27)25-9-11-30-12-10-25/h3-8,13-14H,2,9-12,16H2,1H3/b19-13+