ethyl (E)-2-cyano-3-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[[(E)-2-cyano-3-phenyl-acryloyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C#N)/C#N

InChI

InChI=1S/C22H17N3O3/c1-2-28-22(27)19(15-24)13-17-8-10-20(11-9-17)25-21(26)18(14-23)12-16-6-4-3-5-7-16/h3-13H,2H2,1H3,(H,25,26)/b18-12+,19-13+