N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]dodecanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]lauramide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-2-3-4-5-6-7-8-9-13-16-26(29)28-27-21-23-17-19-25(20-18-23)30-22-24-14-11-10-12-15-24/h10-12,14-15,17-21H,2-9,13,16,22H2,1H3,(H,28,29)/b27-21+