2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-(p-tolyl)acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3C=NN=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N/N3C=NN=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-14-3-6-16(7-4-14)23-19(25)11-27-17-8-5-15(9-18(17)26-2)10-22-24-12-20-21-13-24/h3-10,12-13H,11H2,1-2H3,(H,23,25)/b22-10+