N-butyl-N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]-N-butyl-oxamide CAS Name: N-butyl-N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-chloro-benzylidene)amino]-N-butyl-oxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-3-11-22-19(25)20(26)24-23-13-16-9-10-18(17(21)12-16)27-14-15-7-5-4-6-8-15/h4-10,12-13H,2-3,11,14H2,1H3,(H,22,25)(H,24,26)/b23-13-