3-(4-methoxyphenyl)imino-N,N-dimethyl-prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)imino-N,N-dimethyl-prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)imino-N,N-dimethyl-prop-2-enamide CAS Name: 3-(4-methoxyphenyl)imino-N,N-dimethyl-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)imino-N,N-dimethylprop-2-enamide Traditional Name: 3-(4-methoxyphenyl)imino-N,N-dimethyl-acrylamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C=NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)C=C=NC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H14N2O2/c1-14(2)12(15)8-9-13-10-4-6-11(16-3)7-5-10/h4-8H,1-3H3