N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(2)12-5-7-13(8-6-12)10(3)14-15-11(4)16/h5-9H,1-4H3,(H,15,16)/b14-10-