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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)Cl)OC)OC)OC

InChI

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