(E)-3-(3-azanyl-4-methyl-phenyl)-N,N-dimethyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N,N-dimethyl-acrylamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N(C)C)N

InChI

InChI=1S/C12H16N2O/c1-9-4-5-10(8-11(9)13)6-7-12(15)14(2)3/h4-8H,13H2,1-3H3/b7-6+