1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-[(E)-3-phenylprop-2-enoxy]ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-[(E)-3-phenylprop-2-enoxy]ethanimine Openeye Name: N-[(E)-cinnamyl]oxy-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanimine CAS Name: 1-(2,4-dichlorophenyl)-2-(1-imidazolyl)-N-[(E)-3-phenylprop-2-enoxy]ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-[(E)-3-phenylprop-2-enoxy]ethanimine Traditional Name: (Z)-[(E)-cinnamyl]oxy-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]amine Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON=C(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO/N=C(\CN2C=CN=C2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O/c21-17-8-9-18(19(22)13-17)20(14-25-11-10-23-15-25)24-26-12-4-7-16-5-2-1-3-6-16/h1-11,13,15H,12,14H2/b7-4+,24-20+