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3-[1-[(E)-2-phenylethenyl]indazol-6-yl]oxyaniline

3-[1-[(E)-2-phenylethenyl]indazol-6-yl]oxyaniline

Systemtic Name:3-[1-[(E)-2-phenylethenyl]indazol-6-yl]oxyaniline
Openeye Name:3-[1-[(E)-styryl]indazol-6-yl]oxyaniline
CAS Name:3-[[1-[(E)-2-phenylethenyl]-6-indazolyl]oxy]aniline
IUPAC Name:3-[1-[(E)-2-phenylethenyl]indazol-6-yl]oxyaniline
Traditional Name:[3-[1-[(E)-styryl]indazol-6-yl]oxyphenyl]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)OC4=CC=CC(=C4)N)C=N2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C3=C(C=CC(=C3)OC4=CC=CC(=C4)N)C=N2


InChI

InChI=1S/C21H17N3O/c22-18-7-4-8-19(13-18)25-20-10-9-17-15-23-24(21(17)14-20)12-11-16-5-2-1-3-6-16/h1-15H,22H2/b12-11+


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