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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OCC)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OCC)O

InChI

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