(E)-2-cyano-N-(2-methoxyethyl)-3-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]prop-2-enamide Openeye Name: (E)-3-(3-benzylidene-2-morpholino-cyclopenten-1-yl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-[2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]-2-propenamide IUPAC Name: (E)-3-(3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(3-benzal-2-morpholino-cyclopenten-1-yl)-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3)C#N

Isomeric SMILES

COCCNC(=O)/C(=C/C1=C(C(=CC2=CC=CC=C2)CC1)N3CCOCC3)/C#N

InChI

InChI=1S/C23H27N3O3/c1-28-12-9-25-23(27)21(17-24)16-20-8-7-19(15-18-5-3-2-4-6-18)22(20)26-10-13-29-14-11-26/h2-6,15-16H,7-14H2,1H3,(H,25,27)/b19-15?,21-16+