(E)-1-(4-aminophenyl)-3-(4-oxidanyl-5-prop-2-enyl-2-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-oxidanyl-5-prop-2-enyl-2-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-4-hydroxy-2-propoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-prop-2-enyl-2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-5-prop-2-enyl-2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-4-hydroxy-2-propoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)CC=C)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)CC=C)O

InChI

InChI=1S/C21H23NO3/c1-3-5-16-13-17(21(14-20(16)24)25-12-4-2)8-11-19(23)15-6-9-18(22)10-7-15/h3,6-11,13-14,24H,1,4-5,12,22H2,2H3/b11-8+