(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-phenyl-acrylamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N(CC(=O)N)C2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CC(=O)N)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H23ClN2O4/c1-14(2)28-21-17(22)11-15(12-18(21)27-3)9-10-20(26)24(13-19(23)25)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H2,23,25)/b10-9+