N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-prop-2-enyl-hexanediamide

Systemtic Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-prop-2-enyl-hexanediamide Openeye Name: N-allyl-N'-[(E)-(2,4-dichlorophenyl)methyleneamino]hexanediamide CAS Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-prop-2-enylhexanediamide IUPAC Name: N'-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-prop-2-enylhexanediamide Traditional Name: N-allyl-N'-[(E)-(2,4-dichlorobenzylidene)amino]adipamide Formula: C16H19Cl2N3O2 MolecularWeight: 356.24696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCC(=O)NN=CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=O)CCCCC(=O)N/N=C/C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O2/c1-2-9-19-15(22)5-3-4-6-16(23)21-20-11-12-7-8-13(17)10-14(12)18/h2,7-8,10-11H,1,3-6,9H2,(H,19,22)(H,21,23)/b20-11+