N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-3,4-dimethoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-12(2)28-19-15(21)8-13(9-18(19)27-5)11-22-23-20(24)14-6-7-16(25-3)17(10-14)26-4/h6-12H,1-5H3,(H,23,24)/b22-11-