(E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-[4-(1-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-imidazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-imidazol-1-ylphenyl)acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H23N3O3/c1-2-27-20-8-10-21(11-9-20)28-16-14-24-22(26)12-5-18-3-6-19(7-4-18)25-15-13-23-17-25/h3-13,15,17H,2,14,16H2,1H3,(H,24,26)/b12-5+