N-[(E)-1-[(2-phenylaziridin-1-yl)amino]ethylidenecarbamoyl]benzamide

Systemtic Name: N-[(E)-1-[(2-phenylaziridin-1-yl)amino]ethylidenecarbamoyl]benzamide Openeye Name: N-[(E)-1-[(2-phenylaziridin-1-yl)amino]ethylidenecarbamoyl]benzamide CAS Name: N-[oxo-[(E)-1-[(2-phenyl-1-aziridinyl)amino]ethylideneamino]methyl]benzamide IUPAC Name: N-[(E)-1-[(2-phenylaziridin-1-yl)amino]ethylidenecarbamoyl]benzamide Traditional Name: N-[(E)-1-[(2-phenylethylenimin-1-yl)amino]ethylidenecarbamoyl]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\C(=O)NC(=O)C1=CC=CC=C1)/NN2CC2C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13(21-22-12-16(22)14-8-4-2-5-9-14)19-18(24)20-17(23)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3,(H2,19,20,21,23,24)