N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)C)OCCC

InChI

InChI=1S/C15H22N2O3/c1-4-8-19-14-7-6-13(11-16-17-12(3)18)15(10-14)20-9-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,18)/b16-11-