N-[1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-phenylazanylphenyl)amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-anilinoanilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(4-anilinoanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(4-anilinoanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-anilinoanilino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C21H25N3O2/c1-15(22-21(26)16-7-5-6-8-16)20(25)24-19-13-11-18(12-14-19)23-17-9-3-2-4-10-17/h2-4,9-16,23H,5-8H2,1H3,(H,22,26)(H,24,25)