(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2-prop-2-ynoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-morpholinophenyl)-3-(2-prop-2-ynoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-morpholinyl)phenyl]-3-(2-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-morpholinophenyl)-3-(2-propargyloxyphenyl)acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H21N3O3/c1-2-13-29-22-6-4-3-5-18(22)16-19(17-24)23(27)25-20-7-9-21(10-8-20)26-11-14-28-15-12-26/h1,3-10,16H,11-15H2,(H,25,27)/b19-16+