2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-allyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-allyl-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]malononitrile Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C(C#N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=C(C#N)C#N

InChI

InChI=1S/C21H17BrN2O2/c1-3-4-18-10-16(9-17(12-23)13-24)11-20(25-2)21(18)26-14-15-5-7-19(22)8-6-15/h3,5-11H,1,4,14H2,2H3