2-[4-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-cyano-3-morpholino-3-oxo-prop-1-enyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-cyano-3-keto-3-morpholino-prop-1-enyl)phenoxy]-N-(m-tolyl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C(=O)N3CCOCC3

InChI

InChI=1S/C23H23N3O4/c1-17-3-2-4-20(13-17)25-22(27)16-30-21-7-5-18(6-8-21)14-19(15-24)23(28)26-9-11-29-12-10-26/h2-8,13-14H,9-12,16H2,1H3,(H,25,27)