(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)acrylamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC=NN2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC=NN2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-25-17-11-14(8-10-18(24)22-19-20-13-21-23-19)7-9-16(17)26-12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H2,20,21,22,23,24)/b10-8+