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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-oxidanyl-3,5-dipropyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-3,5-dipropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-3,5-dipropylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-3,5-dipropylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-ethoxy-4-hydroxy-3,5-dipropyl-phenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OCC)CCC)O

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OCC)CCC)O

InChI

InChI=1S/C23H29NO3/c1-4-7-17-15-18(23(27-6-3)20(8-5-2)22(17)26)11-14-21(25)16-9-12-19(24)13-10-16/h9-15,26H,4-8,24H2,1-3H3/b14-11+