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

Systemtic Name: N-[3-[[1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,5-dimethylanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,5-dimethylanilino)-2-keto-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-13-7-8-14(2)19(11-13)24-20(25)15(3)22-17-5-4-6-18(12-17)23-21(26)16-9-10-16/h4-8,11-12,15-16,22H,9-10H2,1-3H3,(H,23,26)(H,24,25)