(E)-N-(2-imidazol-1-ylethyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-imidazol-1-ylethyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-imidazol-1-ylethyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-imidazolyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-imidazol-1-ylethyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-imidazol-1-ylethyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCN2C=CN=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCCN2C=CN=C2)OC

InChI

InChI=1S/C18H23N3O3/c1-14(2)24-16-6-4-15(12-17(16)23-3)5-7-18(22)20-9-11-21-10-8-19-13-21/h4-8,10,12-14H,9,11H2,1-3H3,(H,20,22)/b7-5+