(E)-N-butyl-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-butyl-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-butyl-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-butyl-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-butyl-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-butyl-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C(=C1)Cl)OC(C)C)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C(=C1)Cl)OC(C)C)OC)/C#N

InChI

InChI=1S/C18H23ClN2O3/c1-5-6-7-21-18(22)14(11-20)8-13-9-15(19)17(24-12(2)3)16(10-13)23-4/h8-10,12H,5-7H2,1-4H3,(H,21,22)/b14-8+