ethyl (E)-3-cyano-3-(4-naphthalen-1-ylphenyl)-2-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-cyano-3-(4-naphthalen-1-ylphenyl)-2-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-3-cyano-2-hydroxy-3-[4-(1-naphthyl)phenyl]prop-2-enoate CAS Name: (E)-3-cyano-2-hydroxy-3-[4-(1-naphthalenyl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyano-2-hydroxy-3-(4-naphthalen-1-ylphenyl)prop-2-enoate Traditional Name: (E)-3-cyano-2-hydroxy-3-[4-(1-naphthyl)phenyl]acrylic acid ethyl ester Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C#N)C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC(=O)/C(=C(\C#N)/C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)/O

InChI

InChI=1S/C22H17NO3/c1-2-26-22(25)21(24)20(14-23)17-12-10-16(11-13-17)19-9-5-7-15-6-3-4-8-18(15)19/h3-13,24H,2H2,1H3/b21-20-