(Z)-2-cyano-N-(4-ethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(4-morpholinophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(4-morpholinophenyl)acrylamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)N3CCOCC3)/C#N

InChI

InChI=1S/C22H23N3O2/c1-2-17-3-7-20(8-4-17)24-22(26)19(16-23)15-18-5-9-21(10-6-18)25-11-13-27-14-12-25/h3-10,15H,2,11-14H2,1H3,(H,24,26)/b19-15-