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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)C)/C

InChI

InChI=1S/C12H16N2O2/c1-4-16-12-7-5-11(6-8-12)9(2)13-14-10(3)15/h5-8H,4H2,1-3H3,(H,14,15)/b13-9-