(3Z)-N-(4-methoxyphenyl)-3-(2-phenylaziridin-1-yl)imino-butanamide

Systemtic Name: (3Z)-N-(4-methoxyphenyl)-3-(2-phenylaziridin-1-yl)imino-butanamide Openeye Name: (3Z)-N-(4-methoxyphenyl)-3-(2-phenylaziridin-1-yl)imino-butanamide CAS Name: (3Z)-N-(4-methoxyphenyl)-3-[(2-phenyl-1-aziridinyl)imino]butanamide IUPAC Name: (3Z)-N-(4-methoxyphenyl)-3-(2-phenylaziridin-1-yl)iminobutanamide Traditional Name: (3Z)-N-(4-methoxyphenyl)-3-(2-phenylethylenimin-1-yl)imino-butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14(21-22-13-18(22)15-6-4-3-5-7-15)12-19(23)20-16-8-10-17(24-2)11-9-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)/b21-14-