N-[[3-(2-heptylundecoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[[3-(2-heptylundecoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[[3-(2-heptylundecoxy)phenyl]methyleneamino]acetamide CAS Name: N-[[3-(2-heptylundecoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[[3-(2-heptylundecoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[[3-(2-heptylundecoxy)benzylidene]amino]acetamide Formula: C27H46N2O2 MolecularWeight: 430.66634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCCCCC)COC1=CC=CC(=C1)C=NNC(=O)C

Isomeric SMILES

CCCCCCCCCC(CCCCCCC)COC1=CC=CC(=C1)C=NNC(=O)C

InChI

InChI=1S/C27H46N2O2/c1-4-6-8-10-11-13-15-18-25(17-14-12-9-7-5-2)23-31-27-20-16-19-26(21-27)22-28-29-24(3)30/h16,19-22,25H,4-15,17-18,23H2,1-3H3,(H,29,30)