(E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(5-tert-butyl-2,4-dipropoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-tert-butyl-2,4-dipropoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C(C)(C)C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3/c1-7-15-29-24-18-25(30-16-8-2)22(26(3,4)5)17-20(24)11-14-23(28)19-9-12-21(27-6)13-10-19/h9-14,17-18,27H,7-8,15-16H2,1-6H3/b14-11+