3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]indazole

Systemtic Name: 3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]indazole Openeye Name: 3-benzyloxy-1-[(E)-cinnamyl]indazole CAS Name: 3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]indazole IUPAC Name: 3-phenylmethoxy-1-[(E)-3-phenylprop-2-enyl]indazole Traditional Name: 3-benzoxy-1-[(E)-cinnamyl]indazole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN(C3=CC=CC=C32)CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN(C3=CC=CC=C32)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-3-10-19(11-4-1)14-9-17-25-22-16-8-7-15-21(22)23(24-25)26-18-20-12-5-2-6-13-20/h1-16H,17-18H2/b14-9+