4-azanyl-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-azanyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-amino-benzamide CAS Name: 4-amino-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-amino-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-amino-benzamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)N

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)N

InChI

InChI=1S/C13H16N2O/c1-3-9-15(10-4-2)13(16)11-5-7-12(14)8-6-11/h3-8H,1-2,9-10,14H2