(Z)-3-azanyl-6-phenyl-hex-2-enamide

Systemtic Name: (Z)-3-azanyl-6-phenyl-hex-2-enamide Openeye Name: (Z)-3-amino-6-phenyl-hex-2-enamide CAS Name: (Z)-3-amino-6-phenyl-2-hexenamide IUPAC Name: (Z)-3-amino-6-phenylhex-2-enamide Traditional Name: (Z)-3-amino-6-phenyl-hex-2-enamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC/C(=C/C(=O)N)/N

InChI

InChI=1S/C12H16N2O/c13-11(9-12(14)15)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8,13H2,(H2,14,15)/b11-9-