N-[bis(azanyl)methylidene]-2-ethyl-4-[(E)-hex-3-enyl]-5-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethyl-4-[(E)-hex-3-enyl]-5-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-2-ethyl-4-[(E)-hex-3-enyl]-5-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethyl-4-[(E)-hex-3-enyl]-5-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethyl-4-[(E)-hex-3-enyl]-5-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-2-ethyl-4-[(E)-hex-3-enyl]-5-mesyl-benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=C(C=C(C(=C1)CC)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CC/C=C/CCC1=C(C=C(C(=C1)CC)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O3S/c1-4-6-7-8-9-13-10-12(5-2)14(16(21)20-17(18)19)11-15(13)24(3,22)23/h6-7,10-11H,4-5,8-9H2,1-3H3,(H4,18,19,20,21)/b7-6+