(E)-1-(4-aminophenyl)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-dipropoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-dipropoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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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)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-4-7-19-16-20(10-13-22(26)18-8-11-21(25)12-9-18)24(28-15-6-3)17-23(19)27-14-5-2/h4,8-13,16-17H,1,5-7,14-15,25H2,2-3H3/b13-10+