2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylene]propanedinitrile CAS Name: 2-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylene]malononitrile Formula: C21H13ClN2O MolecularWeight: 344.79372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C#N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C#N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H13ClN2O/c22-18-8-5-15(6-9-18)14-25-21-10-7-17-3-1-2-4-19(17)20(21)11-16(12-23)13-24/h1-11H,14H2