N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]dodecanamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]lauramide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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