(E)-1-(4-aminophenyl)-3-(3-prop-2-enyl-2,6-dipropoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3-prop-2-enyl-2,6-dipropoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-dipropoxy-phenyl)-1-(4-aminophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3-prop-2-enyl-2,6-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-prop-2-enyl-2,6-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-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=C(C(=C(C=C1)CC=C)OCCC)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-4-7-19-10-15-23(27-16-5-2)21(24(19)28-17-6-3)13-14-22(26)18-8-11-20(25)12-9-18/h4,8-15H,1,5-7,16-17,25H2,2-3H3/b14-13+