(E)-3-azanyl-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-amino-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-amino-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-amino-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-amino-1-(4-methoxyphenyl)but-2-en-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-8(12)7-11(13)9-3-5-10(14-2)6-4-9/h3-7H,12H2,1-2H3/b8-7+