(E)-2-cyano-3-(4-methoxy-2,5-dimethyl-phenyl)-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-2,5-dimethyl-phenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-2,5-dimethyl-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-2,5-dimethylphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-2,5-dimethylphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-2,5-dimethyl-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NCCOC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(\C#N)/C(=O)NCCOC)C)OC

InChI

InChI=1S/C16H20N2O3/c1-11-8-15(21-4)12(2)7-13(11)9-14(10-17)16(19)18-5-6-20-3/h7-9H,5-6H2,1-4H3,(H,18,19)/b14-9+