(3Z)-N-methyl-3-(2-phenylaziridin-1-yl)imino-butanamide

Systemtic Name: (3Z)-N-methyl-3-(2-phenylaziridin-1-yl)imino-butanamide Openeye Name: (3Z)-N-methyl-3-(2-phenylaziridin-1-yl)imino-butanamide CAS Name: (3Z)-N-methyl-3-[(2-phenyl-1-aziridinyl)imino]butanamide IUPAC Name: (3Z)-N-methyl-3-(2-phenylaziridin-1-yl)iminobutanamide Traditional Name: (3Z)-N-methyl-3-(2-phenylethylenimin-1-yl)imino-butyramide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC1C2=CC=CC=C2)CC(=O)NC

Isomeric SMILES

C/C(=N/N1CC1C2=CC=CC=C2)/CC(=O)NC

InChI

InChI=1S/C13H17N3O/c1-10(8-13(17)14-2)15-16-9-12(16)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)/b15-10-