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

Systemtic Name: (E)-1-azanyl-2-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-amino-2-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-1-amino-2-(4-methoxyphenyl)-4-methyl-1-penten-3-one IUPAC Name: (E)-1-amino-2-(4-methoxyphenyl)-4-methylpent-1-en-3-one Traditional Name: (E)-1-amino-2-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9(2)13(15)12(8-14)10-4-6-11(16-3)7-5-10/h4-9H,14H2,1-3H3/b12-8+