(E)-1-(4-aminophenyl)-3-(3,5-dimethyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,5-dimethyl-4-oxidanyl-2-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-3,5-dimethyl-2-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-3,5-dimethyl-2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-3,5-dimethyl-2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-3,5-dimethyl-2-propoxy-phenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C)O)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C)O)C

InChI

InChI=1S/C20H23NO3/c1-4-11-24-20-14(3)19(23)13(2)12-16(20)7-10-18(22)15-5-8-17(21)9-6-15/h5-10,12,23H,4,11,21H2,1-3H3/b10-7+