3,4,5-trimethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-27-20-13-17(14-21(28-2)22(20)29-3)23(26)25-24-15-16-8-7-11-19(12-16)30-18-9-5-4-6-10-18/h4-15H,1-3H3,(H,25,26)/b24-15+