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

Systemtic Name: 3-(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(3-bromo-5-methoxy-4-sec-butoxy-phenyl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(3-bromo-5-methoxy-4-sec-butoxy-phenyl)-2-(2-naphthyl)acrylonitrile Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H22BrNO2/c1-4-16(2)28-24-22(25)12-17(13-23(24)27-3)11-21(15-26)20-10-9-18-7-5-6-8-19(18)14-20/h5-14,16H,4H2,1-3H3