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

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO2/c1-3-26-22-12-18(20(23)13-21(22)25-2)11-19(14-24)17-9-8-15-6-4-5-7-16(15)10-17/h4-13H,3H2,1-2H3