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

Systemtic Name: (Z)-3-azanyl-6-phenyl-hex-2-enamide hydrochloride Openeye Name: (Z)-3-amino-6-phenyl-hex-2-enamide hydrochloride CAS Name: (Z)-3-amino-6-phenyl-2-hexenamide hydrochloride IUPAC Name: (Z)-3-amino-6-phenylhex-2-enamide hydrochloride Traditional Name: (Z)-3-amino-6-phenyl-hex-2-enamide hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O.ClH/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);1H/b11-9-;