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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]decanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]decanamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]decanamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]decanamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]capramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-3-5-6-7-8-9-10-11-20(23)22-21-17-18-12-14-19(15-13-18)24-16-4-2/h12-15,17H,3-11,16H2,1-2H3,(H,22,23)/b21-17+