N'-(diphenylmethyl)-N-(1-phenylethyl)dodecanehydrazide

Systemtic Name: N'-(diphenylmethyl)-N-(1-phenylethyl)dodecanehydrazide Openeye Name: N'-benzhydryl-N-(1-phenylethyl)dodecanehydrazide CAS Name: N'-(diphenylmethyl)-N-(1-phenylethyl)dodecanehydrazide IUPAC Name: N'-benzhydryl-N-(1-phenylethyl)dodecanehydrazide Traditional Name: N'-benzhydryl-N-(1-phenylethyl)laurohydrazide Formula: C33H44N2O MolecularWeight: 484.71526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(C(C)C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)N(C(C)C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C33H44N2O/c1-3-4-5-6-7-8-9-10-20-27-32(36)35(28(2)29-21-14-11-15-22-29)34-33(30-23-16-12-17-24-30)31-25-18-13-19-26-31/h11-19,21-26,28,33-34H,3-10,20,27H2,1-2H3