(E)-3-(3-azanyl-4-methoxy-phenyl)-N-tert-butyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-tert-butyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-tert-butyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-tert-butyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-tert-butylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-tert-butyl-acrylamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)16-13(17)8-6-10-5-7-12(18-4)11(15)9-10/h5-9H,15H2,1-4H3,(H,16,17)/b8-6+