(Z)-3-azanyl-2-methyl-N-phenethyl-but-2-enamide

Systemtic Name: (Z)-3-azanyl-2-methyl-N-phenethyl-but-2-enamide Openeye Name: (Z)-3-amino-2-methyl-N-phenethyl-but-2-enamide CAS Name: (Z)-3-amino-2-methyl-N-phenethyl-2-butenamide IUPAC Name: (Z)-3-amino-2-methyl-N-phenethylbut-2-enamide Traditional Name: (Z)-3-amino-2-methyl-N-phenethyl-but-2-enamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C)/N)/C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O/c1-10(11(2)14)13(16)15-9-8-12-6-4-3-5-7-12/h3-7H,8-9,14H2,1-2H3,(H,15,16)/b11-10-