N-[(E)-3-methylbutan-2-ylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-3-phenyl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CCC1=CC=CC=C1)C

Isomeric SMILES

CC(C)/C(=N/NC(=O)CCC1=CC=CC=C1)/C

InChI

InChI=1S/C14H20N2O/c1-11(2)12(3)15-16-14(17)10-9-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,16,17)/b15-12+