(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-morpholinophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-morpholinyl)phenyl]-3-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-mesityl-N-(4-morpholinophenyl)acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H25N3O2/c1-16-12-17(2)22(18(3)13-16)14-19(15-24)23(27)25-20-4-6-21(7-5-20)26-8-10-28-11-9-26/h4-7,12-14H,8-11H2,1-3H3,(H,25,27)/b19-14+