(E)-3-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-phenyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-propan-2-yloxyphenyl)-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-propan-2-yloxyphenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-phenyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2CCCO2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2CCCO2)Cl

InChI

InChI=1S/C18H21ClN2O3/c1-12(2)24-17-6-5-13(9-16(17)19)8-14(10-20)18(22)21-11-15-4-3-7-23-15/h5-6,8-9,12,15H,3-4,7,11H2,1-2H3,(H,21,22)/b14-8+