(2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-(4-morpholinophenyl)penta-2,4-dienamide CAS Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]penta-2,4-dienamide IUPAC Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-2-cyano-5-(2-methoxyphenyl)-N-(4-morpholinophenyl)penta-2,4-dienamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H23N3O3/c1-28-22-8-3-2-5-18(22)6-4-7-19(17-24)23(27)25-20-9-11-21(12-10-20)26-13-15-29-16-14-26/h2-12H,13-16H2,1H3,(H,25,27)/b6-4+,19-7+