N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-[(Z)-(4-chlorophenyl)methyleneamino]-N-phenethyl-propanediamide CAS Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(Z)-(4-chlorobenzylidene)amino]-N-phenethyl-malonamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-16-8-6-15(7-9-16)13-21-22-18(24)12-17(23)20-11-10-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,20,23)(H,22,24)/b21-13-