(E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-benzotriazolyl)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N3O2/c1-27-19-13-6-16(7-14-19)8-15-22(26)17-9-11-18(12-10-17)25-21-5-3-2-4-20(21)23-24-25/h2-15H,1H3/b15-8+