(diphenylmethyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (diphenylmethyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: benzhydryl (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid benzhydryl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C25H21NO4/c1-28-23-18-19(12-14-22(23)29-17-16-26)13-15-24(27)30-25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,18,25H,17H2,1H3/b15-13+