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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(3-bromo-5-methoxy-4-propargyloxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C23H16BrNO2 MolecularWeight: 418.28264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Br)OCC#C

InChI

InChI=1S/C23H16BrNO2/c1-3-10-27-23-21(24)12-16(13-22(23)26-2)11-20(15-25)19-9-8-17-6-4-5-7-18(17)14-19/h1,4-9,11-14H,10H2,2H3