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

Systemtic Name: 4-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-3-yl]ethenyl]aniline Openeye Name: 4-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-3-yl]vinyl]aniline CAS Name: 4-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-3-yl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-3-yl]ethenyl]aniline Traditional Name: [4-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-3-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=CC3=C(C=C2)C(=NN3)C=CC4=CC=C(C=C4)N)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=C(C=C4)N)OC

InChI

InChI=1S/C24H23N3O3/c1-28-15-30-23-12-7-18(14-24(23)29-2)17-6-10-20-21(26-27-22(20)13-17)11-5-16-3-8-19(25)9-4-16/h3-14H,15,25H2,1-2H3,(H,26,27)/b11-5+