N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-p-phenetyl-acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3C=NN=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N\N3C=NN=C3)OC

InChI

InChI=1S/C20H21N5O4/c1-3-28-17-7-5-16(6-8-17)24-20(26)12-29-18-9-4-15(10-19(18)27-2)11-23-25-13-21-22-14-25/h4-11,13-14H,3,12H2,1-2H3,(H,24,26)/b23-11-