N-[1-[(E)-2-phenylethenyl]indazol-6-yl]oxyaniline

Systemtic Name: N-[1-[(E)-2-phenylethenyl]indazol-6-yl]oxyaniline Openeye Name: N-[1-[(E)-styryl]indazol-6-yl]oxyaniline CAS Name: N-[[1-[(E)-2-phenylethenyl]-6-indazolyl]oxy]aniline IUPAC Name: N-[1-[(E)-2-phenylethenyl]indazol-6-yl]oxyaniline Traditional Name: phenyl-[1-[(E)-styryl]indazol-6-yl]oxy-amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C3=C(C=CC(=C3)ONC4=CC=CC=C4)C=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C3=C(C=CC(=C3)ONC4=CC=CC=C4)C=N2

InChI

InChI=1S/C21H17N3O/c1-3-7-17(8-4-1)13-14-24-21-15-20(12-11-18(21)16-22-24)25-23-19-9-5-2-6-10-19/h1-16,23H/b14-13+