(E)-1-(4-aminophenyl)-3-(2-ethoxy-3,5-dimethyl-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-3,5-dimethyl-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-6-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-6-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-6-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-6-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-23-19-13(3)11-12(2)18(22)16(19)9-10-17(21)14-5-7-15(20)8-6-14/h5-11,22H,4,20H2,1-3H3/b10-9+