N-[4-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3,5-dimethylanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3,5-dimethylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3,5-dimethylanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3,5-dimethylanilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CNC2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C20H23N3O2/c1-13-9-14(2)11-18(10-13)22-19(24)12-21-16-5-7-17(8-6-16)23-20(25)15-3-4-15/h5-11,15,21H,3-4,12H2,1-2H3,(H,22,24)(H,23,25)