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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/C=C/C2=CC=C(C=C2)C#N)C#N

InChI

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