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

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]lauramide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O2/c1-3-5-7-8-9-10-11-12-13-15-24(27)26-25-21-22-16-18-23(19-17-22)28-20-14-6-4-2/h16-19,21H,3-15,20H2,1-2H3,(H,26,27)/b25-21+