(E)-3-(5-azanyl-2-methoxy-phenyl)-N,N-dimethyl-prop-2-enamide; 3-bromanyl-4-methoxy-aniline

Systemtic Name: (E)-3-(5-azanyl-2-methoxy-phenyl)-N,N-dimethyl-prop-2-enamide; 3-bromanyl-4-methoxy-aniline Openeye Name: (E)-3-(5-amino-2-methoxy-phenyl)-N,N-dimethyl-prop-2-enamide; 3-bromo-4-methoxy-aniline CAS Name: (E)-3-(5-amino-2-methoxyphenyl)-N,N-dimethyl-2-propenamide; 3-bromo-4-methoxyaniline IUPAC Name: (E)-3-(5-amino-2-methoxyphenyl)-N,N-dimethylprop-2-enamide; 3-bromo-4-methoxyaniline Traditional Name: (E)-3-(5-amino-2-methoxy-phenyl)-N,N-dimethyl-acrylamide; (3-bromo-4-methoxy-phenyl)amine Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC1=C(C=CC(=C1)N)OC.COC1=C(C=C(C=C1)N)Br

Isomeric SMILES

CN(C)C(=O)/C=C/C1=C(C=CC(=C1)N)OC.COC1=C(C=C(C=C1)N)Br

InChI

InChI=1S/C12H16N2O2.C7H8BrNO/c1-14(2)12(15)7-4-9-8-10(13)5-6-11(9)16-3;1-10-7-3-2-5(9)4-6(7)8/h4-8H,13H2,1-3H3;2-4H,9H2,1H3/b7-4+;