(1S,2S)-2-(4-tert-butylphenyl)-N'-(pyrrol-2-ylidenemethyl)cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(pyrrol-2-ylidenemethyl)cyclopropane-1-carbohydrazide Openeye Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(pyrrol-2-ylidenemethyl)cyclopropanecarbohydrazide CAS Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(2-pyrrolylidenemethyl)-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(pyrrol-2-ylidenemethyl)cyclopropane-1-carbohydrazide Traditional Name: (1S,2S)-2-(4-tert-butylphenyl)-N'-(pyrrol-2-ylidenemethyl)cyclopropanecarbohydrazide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NNC=C3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H]2C[C@@H]2C(=O)NNC=C3C=CC=N3

InChI

InChI=1S/C19H23N3O/c1-19(2,3)14-8-6-13(7-9-14)16-11-17(16)18(23)22-21-12-15-5-4-10-20-15/h4-10,12,16-17,21H,11H2,1-3H3,(H,22,23)/t16-,17+/m1/s1