N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-9-17-13-7-5-12(6-8-13)10(2)14-15-11(3)16/h5-8H,4,9H2,1-3H3,(H,15,16)/b14-10-