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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxy-5-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxy-5-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxy-5-propylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxy-5-propylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-dipropoxy-5-propyl-phenyl)prop-2-en-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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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)OCCC)OCCC

Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OCCC)OCCC

InChI

InChI=1S/C24H31NO3/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/h8-13,16-17H,4-7,14-15,25H2,1-3H3/b13-10+