(Z)-2-methoxy-3-phenyl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-one

Systemtic Name: (Z)-2-methoxy-3-phenyl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-one Openeye Name: (Z)-2-methoxy-3-phenyl-1-[2-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one CAS Name: (Z)-2-methoxy-3-phenyl-1-[2-(2H-tetrazol-5-yl)phenyl]-2-propen-1-one IUPAC Name: (Z)-2-methoxy-3-phenyl-1-[2-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one Traditional Name: (Z)-2-methoxy-3-phenyl-1-[2-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2C3=NNN=N3

Isomeric SMILES

CO/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2C3=NNN=N3

InChI

InChI=1S/C17H14N4O2/c1-23-15(11-12-7-3-2-4-8-12)16(22)13-9-5-6-10-14(13)17-18-20-21-19-17/h2-11H,1H3,(H,18,19,20,21)/b15-11-