(E)-N-cyclopropyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-phenyl]acrylamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C=CC(=O)NC3CC3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)/C=C/C(=O)NC3CC3)OC

InChI

InChI=1S/C19H22N2O4/c1-12-16(13(2)25-21-12)11-24-17-8-4-14(10-18(17)23-3)5-9-19(22)20-15-6-7-15/h4-5,8-10,15H,6-7,11H2,1-3H3,(H,20,22)/b9-5+