(Z)-3-azanylbut-2-enamide; 2-phenylethanoic acid

Systemtic Name: (Z)-3-azanylbut-2-enamide; 2-phenylethanoic acid Openeye Name: (Z)-3-aminobut-2-enamide; 2-phenylacetic acid CAS Name: (Z)-3-amino-2-butenamide; 2-phenylacetic acid IUPAC Name: (Z)-3-aminobut-2-enamide; 2-phenylacetic acid Traditional Name: (Z)-3-aminobut-2-enamide; 2-phenylacetic acid Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2.C4H8N2O/c9-8(10)6-7-4-2-1-3-5-7;1-3(5)2-4(6)7/h1-5H,6H2,(H,9,10);2H,5H2,1H3,(H2,6,7)/b;3-2-