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

Systemtic Name: (E)-3-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H21N3O3/c1-29-20-11-9-18(10-12-20)23(28)13-7-17-8-14-24(30-2)19(15-17)16-27-22-6-4-3-5-21(22)25-26-27/h3-15H,16H2,1-2H3/b13-7+