3-[[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-methyl-benzamide

Systemtic Name: 3-[[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-methyl-benzamide Openeye Name: 3-[[2-(2,4-dimethylanilino)-2-oxo-ethyl]amino]-2-methyl-benzamide CAS Name: 3-[[2-(2,4-dimethylanilino)-2-oxoethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[2-(2,4-dimethylanilino)-2-oxoethyl]amino]-2-methylbenzamide Traditional Name: 3-[[2-(2,4-dimethylanilino)-2-keto-ethyl]amino]-2-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC(=C2C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC(=C2C)C(=O)N)C

InChI

InChI=1S/C18H21N3O2/c1-11-7-8-15(12(2)9-11)21-17(22)10-20-16-6-4-5-14(13(16)3)18(19)23/h4-9,20H,10H2,1-3H3,(H2,19,23)(H,21,22)