(E)-3-[3-methoxy-4-[2-(1-phenylimidazol-2-yl)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-[2-(1-phenylimidazol-2-yl)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-[2-(1-phenylimidazol-2-yl)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-[2-(1-phenyl-2-imidazolyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-[2-(1-phenylimidazol-2-yl)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-methoxy-4-[2-(1-phenylimidazol-2-yl)ethoxy]phenyl]acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N)OCCC2=NC=CN2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N)OCCC2=NC=CN2C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-26-19-15-16(8-10-20(22)25)7-9-18(19)27-14-11-21-23-12-13-24(21)17-5-3-2-4-6-17/h2-10,12-13,15H,11,14H2,1H3,(H2,22,25)/b10-8+