2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]malononitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H13ClN2O2/c1-22-18-9-13(8-14(10-20)11-21)6-7-17(18)23-12-15-4-2-3-5-16(15)19/h2-9H,12H2,1H3