(Z)-3-(3,4-dimethoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acrylamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NCC2=NOC(=C2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H22N2O4/c1-29-22-11-7-17(13-24(22)30-2)8-12-25(28)26-16-21-15-23(31-27-21)20-10-9-18-5-3-4-6-19(18)14-20/h3-15H,16H2,1-2H3,(H,26,28)/b12-8-