5-chloranyl-2-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H19ClN2O5/c1-23-14-6-5-12(19)9-13(14)18(22)21-20-10-11-7-15(24-2)17(26-4)16(8-11)25-3/h5-10H,1-4H3,(H,21,22)/b20-10+