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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3-methyl-2,6-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-methyl-2,6-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-4-14-25-21-13-6-16(3)22(26-15-5-2)19(21)11-12-20(24)17-7-9-18(23)10-8-17/h6-13H,4-5,14-15,23H2,1-3H3/b12-11+