(1S,2S)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2S)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2S)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)O)\NNC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-18(14-8-10-15(22)11-9-14)20-21-19(23)17-12-16(17)13-6-4-3-5-7-13/h2-11,16-17,20,22H,12H2,1H3,(H,21,23)/b18-2-/t16-,17+/m1/s1