2,2-dimethyl-N-[(Z)-1-phenylethylideneamino]propanamide

Systemtic Name: 2,2-dimethyl-N-[(Z)-1-phenylethylideneamino]propanamide Openeye Name: 2,2-dimethyl-N-[(Z)-1-phenylethylideneamino]propanamide CAS Name: 2,2-dimethyl-N-[(Z)-1-phenylethylideneamino]propanamide IUPAC Name: 2,2-dimethyl-N-[(Z)-1-phenylethylideneamino]propanamide Traditional Name: 2,2-dimethyl-N-[(Z)-1-phenylethylideneamino]propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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