(1S,2S)-2-ethoxy-2-phenyl-N'-[(E)-2-phenylprop-1-enyl]cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2S)-2-ethoxy-2-phenyl-N'-[(E)-2-phenylprop-1-enyl]cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-2-ethoxy-2-phenyl-N'-[(E)-2-phenylprop-1-enyl]cyclopropanecarbohydrazide CAS Name: (1S,2S)-2-ethoxy-2-phenyl-N'-[(E)-2-phenylprop-1-enyl]-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-2-ethoxy-2-phenyl-N'-[(E)-2-phenylprop-1-enyl]cyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-2-ethoxy-2-phenyl-N'-[(E)-2-phenylprop-1-enyl]cyclopropanecarbohydrazide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC1C(=O)NNC=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCO[C@]1(C[C@@H]1C(=O)NN/C=C(\C)/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-25-21(18-12-8-5-9-13-18)14-19(21)20(24)23-22-15-16(2)17-10-6-4-7-11-17/h4-13,15,19,22H,3,14H2,1-2H3,(H,23,24)/b16-15+/t19-,21-/m1/s1