(E)-3-(3-aminophenyl)-N-tert-butyl-prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-tert-butyl-prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-tert-butyl-prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-tert-butyl-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-tert-butylprop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-tert-butyl-acrylamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=CC1=CC(=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-13(2,3)15-12(16)8-7-10-5-4-6-11(14)9-10/h4-9H,14H2,1-3H3,(H,15,16)/b8-7+