2-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(2,4-dimethoxyanilino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(2,4-dimethoxyanilino)-2-keto-ethyl]amino]-N-(2-furfuryl)benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H23N3O5/c1-28-15-9-10-19(20(12-15)29-2)25-21(26)14-23-18-8-4-3-7-17(18)22(27)24-13-16-6-5-11-30-16/h3-12,23H,13-14H2,1-2H3,(H,24,27)(H,25,26)