N-cyclopropyl-4-[[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

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