N,2-bis[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: N,2-bis[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: N,2-bis[(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: N,2-bis[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: N,2-bis[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: N,2-bis[(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C27H29N3O7 MolecularWeight: 507.53506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H29N3O7/c1-32-21-11-17(12-22(33-2)25(21)36-5)15-28-20-10-8-7-9-19(20)27(31)30-29-16-18-13-23(34-3)26(37-6)24(14-18)35-4/h7-16H,1-6H3,(H,30,31)