N-[bis(azanyl)methylidene]-4-but-1-en-2-yl-3-methyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-but-1-en-2-yl-3-methyl-benzamide Openeye Name: N-(diaminomethylene)-3-methyl-4-(1-methylenepropyl)benzamide CAS Name: 4-but-1-en-2-yl-N-(diaminomethylidene)-3-methylbenzamide IUPAC Name: 4-but-1-en-2-yl-N-(diaminomethylidene)-3-methylbenzamide Traditional Name: N-(diaminomethylene)-4-(1-ethylvinyl)-3-methyl-benzamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=C(C=C(C=C1)C(=O)N=C(N)N)C

Isomeric SMILES

CCC(=C)C1=C(C=C(C=C1)C(=O)N=C(N)N)C

InChI

InChI=1S/C13H17N3O/c1-4-8(2)11-6-5-10(7-9(11)3)12(17)16-13(14)15/h5-7H,2,4H2,1,3H3,(H4,14,15,16,17)