5-[2,2-bis(4-methoxyphenyl)ethenyl]-1-methyl-1,2,3,4-tetrazole

Systemtic Name: 5-[2,2-bis(4-methoxyphenyl)ethenyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[2,2-bis(4-methoxyphenyl)vinyl]-1-methyl-tetrazole CAS Name: 5-[2,2-bis(4-methoxyphenyl)ethenyl]-1-methyltetrazole IUPAC Name: 5-[2,2-bis(4-methoxyphenyl)ethenyl]-1-methyltetrazole Traditional Name: 5-[2,2-bis(4-methoxyphenyl)vinyl]-1-methyl-tetrazole Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=NN=N1)C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-22-18(19-20-21-22)12-17(13-4-8-15(23-2)9-5-13)14-6-10-16(24-3)11-7-14/h4-12H,1-3H3