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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-5-methyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C)O

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C)O

InChI

InChI=1S/C18H19NO3/c1-3-22-18-11-17(21)12(2)10-14(18)6-9-16(20)13-4-7-15(19)8-5-13/h4-11,21H,3,19H2,1-2H3/b9-6+