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

Systemtic Name: (3Z)-N-phenyl-3-(2-phenylaziridin-1-yl)imino-butanamide Openeye Name: (3Z)-N-phenyl-3-(2-phenylaziridin-1-yl)imino-butanamide CAS Name: (3Z)-N-phenyl-3-[(2-phenyl-1-aziridinyl)imino]butanamide IUPAC Name: (3Z)-N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide Traditional Name: (3Z)-N-phenyl-3-(2-phenylethylenimin-1-yl)imino-butyramide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CC1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N/N1CC1C2=CC=CC=C2)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-14(12-18(22)19-16-10-6-3-7-11-16)20-21-13-17(21)15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,19,22)/b20-14-