(2-cyanophenyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (2-cyanophenyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: (2-cyanophenyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (2-cyanobenzyl) ester Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)/C=C/C2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C18H12N2O2/c19-11-15-7-5-14(6-8-15)9-10-18(21)22-13-17-4-2-1-3-16(17)12-20/h1-10H,13H2/b10-9+