N-(3-methylphenyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide Openeye Name: N-(m-tolyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide CAS Name: N-(3-methylphenyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Traditional Name: N-(m-tolyl)-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-14-3-2-4-16(9-14)22-18(24)11-25-17-7-5-15(6-8-17)10-21-23-12-19-20-13-23/h2-10,12-13H,11H2,1H3,(H,22,24)/b21-10+