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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-4-3-5-18(14(13)2)23-19(24)12-21-16-8-10-17(11-9-16)22-20(25)15-6-7-15/h3-5,8-11,15,21H,6-7,12H2,1-2H3,(H,22,25)(H,23,24)