N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-3-13-4-7-15(8-5-13)24-12-18(23)22-21-11-14-6-9-16(19)17(20)10-14/h4-11H,2-3,12H2,1H3,(H,22,23)/b21-11+