(E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-3-methoxy-pent-2-enenitrile

Systemtic Name: (E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-3-methoxy-pent-2-enenitrile Openeye Name: (E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-3-methoxy-pent-2-enenitrile CAS Name: (E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-3-methoxy-2-pentenenitrile IUPAC Name: (E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-3-methoxypent-2-enenitrile Traditional Name: (E)-2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-3-methoxy-pent-2-enenitrile Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

CC/C(=C(\C#N)/C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC)/OC

InChI

InChI=1S/C20H19Cl2NO3/c1-4-18(24-2)16(11-23)13-6-8-19(20(9-13)25-3)26-12-14-5-7-15(21)10-17(14)22/h5-10H,4,12H2,1-3H3/b18-16-