1-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-methoxy-4-[(1R)-1-phenylethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-methoxy-4-[(1R)-1-phenylethoxy]benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C=NN3C=NN=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)/C=N\N3C=NN=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-14(16-6-4-3-5-7-16)24-17-9-8-15(10-18(17)23-2)11-21-22-12-19-20-13-22/h3-14H,1-2H3/b21-11-/t14-/m1/s1