(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(2-oxo-1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[3-(2-ketopiperidino)phenyl]acrylamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCCCC3=O)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCCCC3=O)Cl)OC

InChI

InChI=1S/C23H25ClN2O4/c1-3-30-20-14-16(13-19(24)23(20)29-2)10-11-21(27)25-17-7-6-8-18(15-17)26-12-5-4-9-22(26)28/h6-8,10-11,13-15H,3-5,9,12H2,1-2H3,(H,25,27)/b11-10+