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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-17-13-21(26)10-12-22(17)32-18(2)25(29)28-27-15-20-9-11-23(24(14-20)30-3)31-16-19-7-5-4-6-8-19/h4-15,18H,16H2,1-3H3,(H,28,29)/b27-15+