(1R,2S)-2-phenyl-N'-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S)-2-phenyl-N'-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]cyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-N'-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1R,2S)-N'-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-2-phenyl-N'-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]cyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-N'-[(E)-3-p-cumenylacryloyl]-2-phenyl-cyclopropanecarbohydrazide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-15(2)17-11-8-16(9-12-17)10-13-21(25)23-24-22(26)20-14-19(20)18-6-4-3-5-7-18/h3-13,15,19-20H,14H2,1-2H3,(H,23,25)(H,24,26)/b13-10+/t19-,20-/m1/s1