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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)acrylamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-18-10-5-2-9(3-6-10)4-7-11(17)15-12-13-8-14-16-12/h2-8H,1H3,(H2,13,14,15,16,17)/b7-4+