(Z)-2-azanyl-N-(phenylmethyl)but-2-enamide

Systemtic Name: (Z)-2-azanyl-N-(phenylmethyl)but-2-enamide Openeye Name: (Z)-2-amino-N-benzyl-but-2-enamide CAS Name: (Z)-2-amino-N-(phenylmethyl)-2-butenamide IUPAC Name: (Z)-2-amino-N-benzylbut-2-enamide Traditional Name: (Z)-2-amino-N-benzyl-but-2-enamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

C/C=C(/C(=O)NCC1=CC=CC=C1)\N

InChI

InChI=1S/C11H14N2O/c1-2-10(12)11(14)13-8-9-6-4-3-5-7-9/h2-7H,8,12H2,1H3,(H,13,14)/b10-2-