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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]lauramide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C22H36N2O2/c1-3-5-6-7-8-9-10-11-12-13-22(25)24-23-19-20-14-16-21(17-15-20)26-18-4-2/h14-17,19H,3-13,18H2,1-2H3,(H,24,25)/b23-19+