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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]pentanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]pentanamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]pentanamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]pentanamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]valeramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-5-6-15(18)17-16-12-13-7-9-14(10-8-13)19-11-4-2/h7-10,12H,3-6,11H2,1-2H3,(H,17,18)/b16-12+