4-azanyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-4-amino-benzamide CAS Name: 4-amino-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 4-amino-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-4-amino-benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-2-7-14-11(16)8-15-12(17)9-3-5-10(13)6-4-9/h2-6H,1,7-8,13H2,(H,14,16)(H,15,17)