N-[2-oxidanylidene-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]dodecanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]dodecanamide Openeye Name: N-[2-[(2E)-2-[(4-benzyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]dodecanamide CAS Name: N-[2-oxo-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]dodecanamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]dodecanamide Traditional Name: N-[2-[(N'E)-N'-(4-benzoxybenzylidene)hydrazino]-2-keto-ethyl]lauramide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC(=O)NCC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C28H39N3O3/c1-2-3-4-5-6-7-8-9-13-16-27(32)29-22-28(33)31-30-21-24-17-19-26(20-18-24)34-23-25-14-11-10-12-15-25/h10-12,14-15,17-21H,2-9,13,16,22-23H2,1H3,(H,29,32)(H,31,33)/b30-21+