3-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)N

InChI

InChI=1S/C13H17N3O2/c1-8-2-3-9(6-11(8)14)13(18)15-7-12(17)16-10-4-5-10/h2-3,6,10H,4-5,7,14H2,1H3,(H,15,18)(H,16,17)