(E)-3-(5-azanyl-2-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-amino-2-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-amino-2-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-amino-2-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(5-amino-2-methoxy-phenyl)-N-methyl-acrylamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-13-11(14)6-3-8-7-9(12)4-5-10(8)15-2/h3-7H,12H2,1-2H3,(H,13,14)/b6-3+