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

Systemtic Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-pentoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)acrylamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=NN2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=NN2)OC

InChI

InChI=1S/C17H22N4O3/c1-3-4-5-10-24-14-8-6-13(11-15(14)23-2)7-9-16(22)20-17-18-12-19-21-17/h6-9,11-12H,3-5,10H2,1-2H3,(H2,18,19,20,21,22)/b9-7+