(E)-1-(4-aminophenyl)-3-(2-methoxy-5-methyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-methoxy-5-methyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC)O

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC)O

InChI

InChI=1S/C17H17NO3/c1-11-9-13(17(21-2)10-16(11)20)5-8-15(19)12-3-6-14(18)7-4-12/h3-10,20H,18H2,1-2H3/b8-5+