N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-5-13-6-3-4-7-17(13)24-12-18(23)22-21-11-14-8-9-15(19)10-16(14)20/h2-4,6-11H,1,5,12H2,(H,22,23)/b21-11+