(E)-N-[2,3-bis(oxidanyl)phenyl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,3-bis(oxidanyl)phenyl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydroxyphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydroxyphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroxyphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(2,3-dihydroxyphenyl)acrylamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)O)O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)O)O)OC

InChI

InChI=1S/C21H25NO5/c1-3-4-5-13-27-18-11-9-15(14-19(18)26-2)10-12-20(24)22-16-7-6-8-17(23)21(16)25/h6-12,14,23,25H,3-5,13H2,1-2H3,(H,22,24)/b12-10+