N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-chloro-benzylidene)amino]-N-isobutyl-oxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-14(2)11-22-19(25)20(26)24-23-12-16-8-9-18(17(21)10-16)27-13-15-6-4-3-5-7-15/h3-10,12,14H,11,13H2,1-2H3,(H,22,25)(H,24,26)/b23-12-