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(1S,2S)-N-[(E)-1-cyclopropylethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

(1S,2S)-N-[(E)-1-cyclopropylethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name:(1S,2S)-N-[(E)-1-cyclopropylethylideneamino]-2-phenyl-cyclopropane-1-carboxamide
Openeye Name:(1S,2S)-N-[(E)-1-cyclopropylethylideneamino]-2-phenyl-cyclopropanecarboxamide
CAS Name:(1S,2S)-N-[(E)-1-cyclopropylethylideneamino]-2-phenyl-1-cyclopropanecarboxamide
IUPAC Name:(1S,2S)-N-[(E)-1-cyclopropylethylideneamino]-2-phenylcyclopropane-1-carboxamide
Traditional Name:(1S,2S)-N-[(E)-1-cyclopropylethylideneamino]-2-phenyl-cyclopropanecarboxamide
Formula: C15H18N2O
MolecularWeight: 242.31622
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3CC3


Isomeric SMILES

C/C(=N\NC(=O)[C@H]1C[C@@H]1C2=CC=CC=C2)/C3CC3


InChI

InChI=1S/C15H18N2O/c1-10(11-7-8-11)16-17-15(18)14-9-13(14)12-5-3-2-4-6-12/h2-6,11,13-14H,7-9H2,1H3,(H,17,18)/b16-10+/t13-,14+/m1/s1


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