N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]dodecanamide

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]lauramide Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C22H36N2O4/c1-5-6-7-8-9-10-11-12-13-14-20(25)24-23-17-18-15-16-19(26-2)22(28-4)21(18)27-3/h15-17H,5-14H2,1-4H3,(H,24,25)/b23-17+