4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzamide

Systemtic Name: 4-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-benzamide Openeye Name: 4-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-3-methyl-benzamide CAS Name: 4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-3-methylbenzamide IUPAC Name: 4-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-3-methylbenzamide Traditional Name: 4-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-3-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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