N-[2-(4-azanylbut-2-ynylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(4-azanylbut-2-ynylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-aminobut-2-ynylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-aminobut-2-ynylamino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-aminobut-2-ynylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-aminobut-2-ynylamino)-2-keto-ethyl]benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC#CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC#CCN

InChI

InChI=1S/C13H15N3O2/c14-8-4-5-9-15-12(17)10-16-13(18)11-6-2-1-3-7-11/h1-3,6-7H,8-10,14H2,(H,15,17)(H,16,18)