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

Systemtic Name: (3Z)-N-(4-methylphenyl)-3-(2-phenylaziridin-1-yl)imino-butanamide Openeye Name: (3Z)-3-(2-phenylaziridin-1-yl)imino-N-(p-tolyl)butanamide CAS Name: (3Z)-N-(4-methylphenyl)-3-[(2-phenyl-1-aziridinyl)imino]butanamide IUPAC Name: (3Z)-N-(4-methylphenyl)-3-(2-phenylaziridin-1-yl)iminobutanamide Traditional Name: (3Z)-3-(2-phenylethylenimin-1-yl)imino-N-(p-tolyl)butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NN2CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N\N2CC2C3=CC=CC=C3)/C

InChI

InChI=1S/C19H21N3O/c1-14-8-10-17(11-9-14)20-19(23)12-15(2)21-22-13-18(22)16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)/b21-15-