2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N-phenyl-acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NN=C2)OCC(=O)NC3=CC=CC=C3

InChI

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