N-[3-[[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(2,5-dimethoxyanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,5-dimethoxyanilino)-2-keto-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)OC)OC)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O4/c1-13(20(25)24-18-12-17(27-2)9-10-19(18)28-3)22-15-5-4-6-16(11-15)23-21(26)14-7-8-14/h4-6,9-14,22H,7-8H2,1-3H3,(H,23,26)(H,24,25)