2,2-dimethyl-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2,2-dimethylpropanamide Traditional Name: N-[(E)-benzalamino]-2,2-dimethyl-propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-12(2,3)11(15)14-13-9-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,15)/b13-9+