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

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)acrylamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=NN2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=NN2)OC

InChI

InChI=1S/C18H24N4O3/c1-3-4-5-6-11-25-15-9-7-14(12-16(15)24-2)8-10-17(23)21-18-19-13-20-22-18/h7-10,12-13H,3-6,11H2,1-2H3,(H2,19,20,21,22,23)/b10-8+