3-chloranyl-N-[(E)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-N-[(E)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[(E)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-3-chloro-4-hydroxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-29-20-10-16(13-25-26-23(28)17-8-9-19(27)18(24)12-17)11-21(30-2)22(20)31-14-15-6-4-3-5-7-15/h3-13,27H,14H2,1-2H3,(H,26,28)/b25-13+