3,5-bis(azanyl)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3,5-bis(azanyl)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3,5-diamino-benzamide CAS Name: 3,5-diamino-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3,5-diamino-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3,5-diamino-benzamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-3-5-16(6-4-2)13(17)10-7-11(14)9-12(15)8-10/h3-4,7-9H,1-2,5-6,14-15H2