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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3H-1,2,4-triazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3H-1,2,4-triazol-3-yl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(3H-1,2,4-triazol-3-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(3H-1,2,4-triazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3H-1,2,4-triazol-3-yl)acrylamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2N=CN=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2N=CN=N2)OC

InChI

InChI=1S/C15H18N4O3/c1-3-8-22-12-6-4-11(9-13(12)21-2)5-7-14(20)18-15-16-10-17-19-15/h4-7,9-10,15H,3,8H2,1-2H3,(H,18,20)/b7-5+