(E)-2-cyano-3-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)-N-(1,2,4-triazol-4-yl)acrylamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NN2C=NN=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NN2C=NN=C2

InChI

InChI=1S/C15H15N5O2/c1-2-7-22-14-5-3-12(4-6-14)8-13(9-16)15(21)19-20-10-17-18-11-20/h3-6,8,10-11H,2,7H2,1H3,(H,19,21)/b13-8+