2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol Openeye Name: 2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol CAS Name: 2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol IUPAC Name: 2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol Traditional Name: 2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-22-15-8-7-12(9-14(15)21)10-18-20-11-17-19-16(20)13-5-3-2-4-6-13/h2-11,21H,1H3/b18-10-