1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanimine CAS Name: 1-(2,4-dichlorophenyl)-2-(1-imidazolyl)-N-prop-2-enoxyethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-yl-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethylidene]amine Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(CN1C=CN=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCO/N=C(\CN1C=CN=C1)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O/c1-2-7-20-18-14(9-19-6-5-17-10-19)12-4-3-11(15)8-13(12)16/h2-6,8,10H,1,7,9H2/b18-14+