(E)-1-(4-aminophenyl)-3-[2-ethoxy-6-oxidanyl-3,5-bis(prop-2-enyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-6-oxidanyl-3,5-bis(prop-2-enyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-diallyl-2-ethoxy-6-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-6-hydroxy-3,5-bis(prop-2-enyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-ethoxy-6-hydroxy-3,5-bis(prop-2-enyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-diallyl-2-ethoxy-6-hydroxy-phenyl)prop-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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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)CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-4-7-17-15-18(8-5-2)23(27-6-3)20(22(17)26)13-14-21(25)16-9-11-19(24)12-10-16/h4-5,9-15,26H,1-2,6-8,24H2,3H3/b14-13+