2-[4-[(E)-3-(3-cyanophenyl)prop-2-enoyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(E)-3-(3-cyanophenyl)prop-2-enoyl]phenyl]ethanoate Openeye Name: 2-[4-[(E)-3-(3-cyanophenyl)prop-2-enoyl]phenyl]acetate CAS Name: 2-[4-[(E)-3-(3-cyanophenyl)-1-oxoprop-2-enyl]phenyl]acetate IUPAC Name: 2-[4-[(E)-3-(3-cyanophenyl)prop-2-enoyl]phenyl]acetate Traditional Name: 2-[4-[(E)-3-(3-cyanophenyl)acryloyl]phenyl]acetate Formula: C18H12NO3- MolecularWeight: 290.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)C2=CC=C(C=C2)CC(=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)CC(=O)[O-])C#N

InChI

InChI=1S/C18H13NO3/c19-12-15-3-1-2-13(10-15)6-9-17(20)16-7-4-14(5-8-16)11-18(21)22/h1-10H,11H2,(H,21,22)/p-1/b9-6+