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(E)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

(E)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name:(E)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide
Openeye Name:(E)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide
CAS Name:(E)-N-[3-(1-imidazolyl)propyl]-3-(2-methoxyphenyl)-2-phenyl-2-propenamide
IUPAC Name:(E)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-2-phenylprop-2-enamide
Traditional Name:(E)-N-(3-imidazol-1-ylpropyl)-3-(2-methoxyphenyl)-2-phenyl-acrylamide
Formula: C22H23N3O2
MolecularWeight: 361.43692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NCCCN3C=CN=C3


Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C22H23N3O2/c1-27-21-11-6-5-10-19(21)16-20(18-8-3-2-4-9-18)22(26)24-12-7-14-25-15-13-23-17-25/h2-6,8-11,13,15-17H,7,12,14H2,1H3,(H,24,26)/b20-16+


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