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

Systemtic Name: 3-azanyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-amino-benzamide CAS Name: 3-amino-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-amino-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-amino-benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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