N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(prop-2-enylamino)propyl]benzamide Openeye Name: N-[3-(allylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-(prop-2-enylamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(prop-2-enylamino)propyl]benzamide Traditional Name: N-[3-(allylamino)-3-keto-propyl]benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2/c1-2-9-14-12(16)8-10-15-13(17)11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,16)(H,15,17)