(E)-2-cyano-N-(2-methoxyethyl)-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyethyl)-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-12(2)16-10-14(13(3)8-17(16)23-5)9-15(11-19)18(21)20-6-7-22-4/h8-10,12H,6-7H2,1-5H3,(H,20,21)/b15-9+