3-[(E)-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-[4-(2-keto-2-morpholino-ethoxy)phenyl]prop-1-enyl]benzonitrile Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H20N2O4/c23-15-18-3-1-2-17(14-18)4-9-21(25)19-5-7-20(8-6-19)28-16-22(26)24-10-12-27-13-11-24/h1-9,14H,10-13,16H2/b9-4+