N-(1-azanylethylidene)-2,3,4,5-tetramethyl-benzamide

Systemtic Name: N-(1-azanylethylidene)-2,3,4,5-tetramethyl-benzamide Openeye Name: N-(1-aminoethylidene)-2,3,4,5-tetramethyl-benzamide CAS Name: N-(1-aminoethylidene)-2,3,4,5-tetramethylbenzamide IUPAC Name: N-(1-aminoethylidene)-2,3,4,5-tetramethylbenzamide Traditional Name: N-(1-aminoethylidene)-2,3,4,5-tetramethyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)N=C(C)N)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)N=C(C)N)C)C)C

InChI

InChI=1S/C13H18N2O/c1-7-6-12(13(16)15-11(5)14)10(4)9(3)8(7)2/h6H,1-5H3,(H2,14,15,16)