(E)-3-(4-methoxyphenyl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1COC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1COC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-24-14-13-22-20(24)15-27-19-10-6-17(7-11-19)23-21(25)12-5-16-3-8-18(26-2)9-4-16/h3-14H,15H2,1-2H3,(H,23,25)/b12-5+