4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O3/c1-19-15-22(26)12-13-24(19)30-14-6-11-25(29)28-27-17-21-9-5-10-23(16-21)31-18-20-7-3-2-4-8-20/h2-5,7-10,12-13,15-17H,6,11,14,18H2,1H3,(H,28,29)/b27-17+