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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]undecanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]undecanamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]undecanamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]undecanamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]undecanamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-3-5-6-7-8-9-10-11-12-21(24)23-22-18-19-13-15-20(16-14-19)25-17-4-2/h13-16,18H,3-12,17H2,1-2H3,(H,23,24)/b22-18+