2-[2-methoxy-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenoxy]acetonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C18H15N5O2/c1-24-17-11-14(7-8-16(17)25-10-9-19)12-21-23-13-20-22-18(23)15-5-3-2-4-6-15/h2-8,11-13H,10H2,1H3/b21-12-