2-[[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NN=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H15N5O2/c1-24-18-8-14(10-22-23-12-20-21-13-23)6-7-17(18)25-11-16-5-3-2-4-15(16)9-19/h2-8,10,12-13H,11H2,1H3/b22-10-