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

Systemtic Name: 2-[[4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzylidene]malononitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C#N)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C#N)OC)OC

InChI

InChI=1S/C21H18N2O4/c1-14(24)17-5-6-18(20(10-17)25-2)13-27-19-7-4-15(9-21(19)26-3)8-16(11-22)12-23/h4-10H,13H2,1-3H3