4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O4/c1-19-15-22(27)11-13-23(19)32-14-6-9-26(30)29-28-17-21-10-12-24(25(16-21)31-2)33-18-20-7-4-3-5-8-20/h3-5,7-8,10-13,15-17H,6,9,14,18H2,1-2H3,(H,29,30)/b28-17+