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

Systemtic Name: 2-[1-(2,4-dichlorophenyl)imidazol-2-yl]-N-[(E)-3-phenylprop-2-enyl]ethanimine Openeye Name: N-[(E)-cinnamyl]-2-[1-(2,4-dichlorophenyl)imidazol-2-yl]ethanimine CAS Name: 2-[1-(2,4-dichlorophenyl)-2-imidazolyl]-N-[(E)-3-phenylprop-2-enyl]ethanimine IUPAC Name: 2-[1-(2,4-dichlorophenyl)imidazol-2-yl]-N-[(E)-3-phenylprop-2-enyl]ethanimine Traditional Name: [(E)-cinnamyl]-[2-[1-(2,4-dichlorophenyl)imidazol-2-yl]ethylidene]amine Formula: C20H17Cl2N3 MolecularWeight: 370.27508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN=CCC2=NC=CN2C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN=CCC2=NC=CN2C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3/c21-17-8-9-19(18(22)15-17)25-14-13-24-20(25)10-12-23-11-4-7-16-5-2-1-3-6-16/h1-9,12-15H,10-11H2/b7-4+,23-12?