3-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-4-yl]ethenyl]aniline

Systemtic Name: 3-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-4-yl]ethenyl]aniline Openeye Name: 3-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-4-yl]vinyl]aniline CAS Name: 3-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-4-yl]ethenyl]aniline IUPAC Name: 3-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-4-yl]ethenyl]aniline Traditional Name: [3-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-4-yl]vinyl]phenyl]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C2=CC(=C3C=NNC3=C2)C=CC4=CC(=CC=C4)N)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC(=C3C=NNC3=C2)/C=C/C4=CC(=CC=C4)N)OC

InChI

InChI=1S/C24H23N3O3/c1-28-15-30-23-9-8-17(13-24(23)29-2)19-11-18(21-14-26-27-22(21)12-19)7-6-16-4-3-5-20(25)10-16/h3-14H,15,25H2,1-2H3,(H,26,27)/b7-6+