N-methoxy-1-[4-[1-(phenylmethyl)indazol-3-yl]phenyl]methanimine

Systemtic Name: N-methoxy-1-[4-[1-(phenylmethyl)indazol-3-yl]phenyl]methanimine Openeye Name: 1-[4-(1-benzylindazol-3-yl)phenyl]-N-methoxy-methanimine CAS Name: N-methoxy-1-[4-[1-(phenylmethyl)-3-indazolyl]phenyl]methanimine IUPAC Name: 1-[4-(1-benzylindazol-3-yl)phenyl]-N-methoxymethanimine Traditional Name: (Z)-[4-(1-benzylindazol-3-yl)benzylidene]-methoxy-amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CO/N=C\C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-26-23-15-17-11-13-19(14-12-17)22-20-9-5-6-10-21(20)25(24-22)16-18-7-3-2-4-8-18/h2-15H,16H2,1H3/b23-15-