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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-methyl-4-oxidanyl-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-isopropoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-methyl-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-methyl-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-isopropoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-12(2)23-19-11-18(22)13(3)10-15(19)6-9-17(21)14-4-7-16(20)8-5-14/h4-12,22H,20H2,1-3H3/b9-6+