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

Systemtic Name: 4-[(E)-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)phenyl]acryloyl]benzonitrile Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C#N)OCC(=O)N3CCOCC3

InChI

InChI=1S/C24H24N2O5/c1-2-30-23-15-18(5-9-21(27)20-7-3-19(16-25)4-8-20)6-10-22(23)31-17-24(28)26-11-13-29-14-12-26/h3-10,15H,2,11-14,17H2,1H3/b9-5+