3,3-bis(4-methoxyphenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one

Systemtic Name: 3,3-bis(4-methoxyphenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)prop-1-en-1-one Openeye Name: 3,3-bis(4-methoxyphenyl)-2-(1-methyltetrazol-5-yl)prop-1-en-1-one CAS Name: 3,3-bis(4-methoxyphenyl)-2-(1-methyl-5-tetrazolyl)-1-propen-1-one IUPAC Name: 3,3-bis(4-methoxyphenyl)-2-(1-methyltetrazol-5-yl)prop-1-en-1-one Traditional Name: 3,3-bis(4-methoxyphenyl)-2-(1-methyltetrazol-5-yl)prop-1-en-1-one Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-23-19(20-21-22-23)17(12-24)18(13-4-8-15(25-2)9-5-13)14-6-10-16(26-3)11-7-14/h4-11,18H,1-3H3