2,2-bis(4-methylphenyl)-N'-(1-phenylprop-1-enyl)cyclopropane-1-carbohydrazide

Systemtic Name: 2,2-bis(4-methylphenyl)-N'-(1-phenylprop-1-enyl)cyclopropane-1-carbohydrazide Openeye Name: N'-(1-phenylprop-1-enyl)-2,2-bis(p-tolyl)cyclopropanecarbohydrazide CAS Name: 2,2-bis(4-methylphenyl)-N'-(1-phenylprop-1-enyl)-1-cyclopropanecarbohydrazide IUPAC Name: 2,2-bis(4-methylphenyl)-N'-(1-phenylprop-1-enyl)cyclopropane-1-carbohydrazide Traditional Name: N'-(1-phenylprop-1-enyl)-2,2-bis(p-tolyl)cyclopropanecarbohydrazide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)C2CC2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC=C(C1=CC=CC=C1)NNC(=O)C2CC2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N2O/c1-4-25(21-8-6-5-7-9-21)28-29-26(30)24-18-27(24,22-14-10-19(2)11-15-22)23-16-12-20(3)13-17-23/h4-17,24,28H,18H2,1-3H3,(H,29,30)