N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O6/c1-24-14-7-11(6-13(20)17(14)27-4)10-21-22-19(23)12-8-15(25-2)18(28-5)16(9-12)26-3/h6-10H,1-5H3,(H,22,23)/b21-10-