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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-17-12-20(9-10-21(17)25)30-16-24(28)27-26-14-19-8-11-22(23(13-19)29-2)31-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,27,28)/b26-14-