2-cyano-3-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 2-cyano-3-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxo-prop-1-enyl]phenyl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: 2-cyano-3-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]phenyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]phenyl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-[2-cyano-3-keto-3-(2-methoxyethylamino)prop-1-enyl]phenyl]-N-(2-methoxyethyl)acrylamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=CC=C1)C=C(C#N)C(=O)NCCOC)C#N

Isomeric SMILES

COCCNC(=O)C(=CC1=CC(=CC=C1)C=C(C#N)C(=O)NCCOC)C#N

InChI

InChI=1S/C20H22N4O4/c1-27-8-6-23-19(25)17(13-21)11-15-4-3-5-16(10-15)12-18(14-22)20(26)24-7-9-28-2/h3-5,10-12H,6-9H2,1-2H3,(H,23,25)(H,24,26)