3-(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-2-bromo-5-ethoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(4-benzoxy-2-bromo-5-ethoxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C28H22BrNO2 MolecularWeight: 484.38378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C28H22BrNO2/c1-2-31-27-16-24(26(29)17-28(27)32-19-20-8-4-3-5-9-20)15-25(18-30)23-13-12-21-10-6-7-11-22(21)14-23/h3-17H,2,19H2,1H3